1-methyl-2-phenyl-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)N
Isomeric SMILES
CN1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)N
InChI
InChI=1S/C15H14N2/c1-17-14-9-5-8-13(16)12(14)10-15(17)11-6-3-2-4-7-11/h2-10H,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
- 1,5-dimethyl-6-nitro-2-phenyl-indole
- 1,2,5-trimethyl-6-nitro-indole
- 1,5-dimethyl-2-phenyl-indol-6-amine
- 1,2,5-trimethylindol-6-amine
- (E)-4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one
- (E)-4-[(1-methyl-2-phenyl-indol-4-yl)amino]pent-3-en-2-one
- (E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]prop-2-en-1-one
- (E)-3-[(1-methyl-2-phenyl-indol-4-yl)amino]-1,3-diphenyl-prop-2-en-1-one
- (Z)-4-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]pent-3-en-2-one
- (Z)-4-[(1,2,5-trimethylindol-6-yl)amino]pent-3-en-2-one
