5-Methoxy-7-methylindole

C10H11NOCAS 61019-05-4161.20 g/mol

Open in Covalent MOL file
HNO
Ether

Properties

Molecular formula
C10H11NO
Molar mass
161.20 g/mol
Exact mass
161.0841 Da
logP
2.48Crippen estimate
Polar surface area
25.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
61019-05-4
SMILES
CC1=CC(=CC2=C1NC=C2)OC
InChIKey
YGPVRHHGKCQSIL-UHFFFAOYSA-N
InChI
InChI=1S/C10H11NO/c1-7-5-9(12-2)6-8-3-4-11-10(7)8/h3-6,11H,1-2H3

Weigh it out

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Names and synonyms

1 names
  • 5-Methoxy-7-methyl-1H-indole

Work with 5-Methoxy-7-methylindole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Methoxyindole1006-94-651 % similar 5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-849 % similar 6-Methoxyindole3189-13-747 % similar 7-Methylindole933-67-547 % similar 3,4-Dimethylanisole4685-47-645 % similar 4-Methoxy-2-methylphenol5307-05-144 % similar 7-Methoxyindole3189-22-843 % similar 2,5-Dimethoxytoluene24599-58-443 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Ethoxy-1H-indole10501-17-4 5-Methoxy-2-methylindole1076-74-0 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-8 4-Phenyl-2-pyrrolidinone1198-97-6 N-Benzylacrylamide13304-62-6 3-(Methylphenylamino)-2-propenal14189-82-3 1-Acetylindoline16078-30-1 2,5,6-Trimethylbenzoxazole19219-98-8

Elsewhere

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