chempirical

5-Amino-2-methylindole

C9H10N2CAS 7570-49-2146.19 g/mol

Open in Covalent MOL file
NHNH2
Primary amine

Properties

Molecular formula
C9H10N2
Molar mass
146.19 g/mol
Exact mass
146.0844 Da
logP
2.06Crippen estimate
Polar surface area
41.8 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

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
7570-49-2
SMILES
CC1=CC2=C(N1)C=CC(=C2)N
InChIKey
JQULCCZIXYRBSE-UHFFFAOYSA-N
InChI
InChI=1S/C9H10N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,10H2,1H3

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Work with 5-Amino-2-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

2,5-Dimethylindole1196-79-860 % similar 5-Bromo-2-methylindole1075-34-956 % similar 5-Chloro-2-methyl-1H-indole1075-35-056 % similar 2-Methyl-1H-indol-5-ol13314-85-756 % similar 5-Fluoro-2-methylindole399-72-456 % similar 2-Methylindole95-20-553 % similar 5-Methoxy-2-methylindole1076-74-053 % similar 2(1H)-Quinolinone,6-amino-(9ci)79207-68-452 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Methyl-1H-indol-5-amine102308-97-4 3-(Phenylamino)propanenitrile1075-76-9 4-(Dimethylamino)benzonitrile1197-19-9 4-Amino-3-ethylbenzonitrile170230-87-2 2-Ethylbenzimidazole1848-84-6 Dipyrrylmethane21211-65-4 (1H-Indol-4-yl)methanamine3468-18-6 Myosmine532-12-7

Elsewhere

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