2,3-dimethyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=CC(=C2)N)C
Isomeric SMILES
CC1=C(NC2=C1C=CC(=C2)N)C
InChI
InChI=1S/C10H12N2/c1-6-7(2)12-10-5-8(11)3-4-9(6)10/h3-5,12H,11H2,1-2H3
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
- (E)-4-[(2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
- 1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline
- 5-sulfanylidene-1H-quinoline-8-sulfonic acid
- methyl 5-(acetyloxymethyl)-1H-pyrazole-3-carboxylate
- methyl 4-(acetyloxymethyl)-1H-pyrazole-5-carboxylate
- 1-cyclopent-2-en-1-ylpiperidine
- N-tert-butyl-N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]hydroxylamine
- N-tert-butyl-N-[(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]hydroxylamine
- 4-methyl-1,5-dihydropyrido[3,2-b]indol-2-one
- methyl 4,5-dihydro-1H-pyrazole-3-carboxylate
