2,3-dimethyl-1H-indol-4-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)12-9-5-3-4-8(11)10(6)9/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)-[3-(trifluoromethyloxy)phenyl]methylidenediazane
- ethyl 2-isoquinolin-5-ylbutanoate
- 2-(5-azanylisoquinolin-6-yl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- N-[[4-(azepan-1-yl)-3-fluoranyl-phenyl]methyl]-2-isoquinolin-5-yl-propanamide
- 1-[(4-bromophenyl)methyl]-3-(1H-indazol-4-yl)urea hydrochloride
- 1-[(4-bromophenyl)methyl]-3-(1H-indazol-4-yl)urea
- N-[(2,5-dimethylphenyl)methyl]-2-isoquinolin-5-yl-propanamide
- 2-isoquinolin-5-yl-N-(3-phenylpropyl)ethanamide
- methyl 4-nitroindazole-1-carboxylate
- 2-isoquinolin-5-yl-N-(phenylmethyl)ethanamide
