6-methyl-3H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=N2)N)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=N2)N)C=C1
InChI
InChI=1S/C9H10N2/c1-6-2-3-7-5-9(10)11-8(7)4-6/h2-4H,5H2,1H3,(H2,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-3H-indol-2-amine
- 3-azanyl-1-methyl-5,5-bis(oxidanyl)pyrrolidin-2-one
- O-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]hydroxylamine
- 2-azanyl-2,5-dihydro-1,3-thiazole-4-carboxylic acid
- 5-azanyl-4-nitro-pyrazolidin-3-one
- 2-(5-azanyl-2-methyl-phenyl)ethanenitrile
- 2-(4-aminophenyl)-2-oxidanylidene-ethanenitrile
- 5-azanyl-4-methyl-3H-1,3-thiazole-2-thione
- 3-azanyl-4-ethyl-benzenecarbonitrile
- (3S,5S)-3-azanyl-5-(hydroxymethyl)-1-oxidanyl-pyrrolidin-2-one
