5-methyl-2-phenyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)N
Isomeric SMILES
CC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)N
InChI
InChI=1S/C15H14N2/c1-10-7-12-8-14(11-5-3-2-4-6-11)17-15(12)9-13(10)16/h2-9,17H,16H2,1H3
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
- 2,5-dimethyl-6-nitro-1H-indole
- 7-ethyl-5-(4-fluorophenyl)-2-(methoxymethyl)-3-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
- 3-(4-chlorophenyl)-7-methyl-5-(3,4,5-trimethoxyphenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
- (2Z)-2-[methoxy(oxidanyl)methylidene]thieno[3,2-c]quinolin-3-one
- N-[(4-chlorophenyl)methyl]-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide
- 5-[3-(trifluoromethyl)phenyl]-N-(3,4,5-trimethoxyphenyl)-1,3-oxazole-4-carboxamide
- N-[(3-chlorophenyl)methyl]-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide
- methyl 2-azanyl-4-oxidanylidene-5-thiophen-2-yl-1H-pyrido[2,3-d]pyrimidine-7-carboxylate
- 4-(4-chlorophenyl)-5-(2-methoxyethyl)-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- methyl 4-[5-(2-methoxyethyl)-6-oxidanylidene-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-4-yl]benzoate
