5-Methoxy-7-methylindole

C₁₀H₁₁NOCAS 61019-05-4161.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₁NO
Molar mass: 161.20 g/mol
Exact mass: 161.0841 Da
logP: 2.48Crippen estimate
Polar surface area: 25.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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

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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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