2-methyl-3H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1)C=C(C=C2)N
Isomeric SMILES
CC1=NC2=C(C1)C=C(C=C2)N
InChI
InChI=1S/C9H10N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5H,4,10H2,1H3
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
- quinoline-5,7,8-triamine
- N8,N8-dimethylquinoline-5,7,8-triamine
- 1-methyl-2-(1,3-thiazol-2-yl)diazane
- 7-chloranyl-8-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-5-amine
- (Z)-(5-chloranyl-1,2-dimethyl-indazol-3-ylidene)diazane
- 5,7-bis(azanyl)-6-methyl-quinolin-8-ol
- 5,7-bis(azanyl)-6-methyl-1,2,3,4-tetrahydroquinolin-8-ol
- 2-methyl-1H-pyrazolo[1,5-a]benzimidazole-6,7-diamine
- 2-phenyl-1H-pyrazolo[1,5-a]benzimidazole-6,7-diamine
- 2,5-dimethyl-6-phenyl-6H-pyrazolo[5,1-b][1,3]thiazol-3-amine
