2-phenyl-1H-indole-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3N)N
InChI
InChI=1S/C14H13N3/c15-11-6-7-12-10(14(11)16)8-13(17-12)9-4-2-1-3-5-9/h1-8,17H,15-16H2
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
- sodium 2-[ethanoyl(oxidanyl)amino]-3-sulfanyl-propanoic acid
- 2-[ethanoyl(oxidanyl)amino]-3-sulfanyl-propanoic acid
- (6E,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene; (E)-octadec-9-enoate
- 2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]butanedioic acid
- 2-[4-(5-methoxy-2-phenyl-1H-inden-1-yl)phenoxy]-N,N-dimethyl-ethanamine
- 3-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)-N,N-dimethyl-propan-1-amine; 4-[(Z)-2-nitro-2-phenyl-ethenyl]phenol
- 3-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)-N,N-dimethyl-propan-1-amine
- 4-[(Z)-2-nitro-2-phenyl-ethenyl]phenol
- N,N-diethyl-2-[4-[1-(2-methoxyphenyl)ethyl]phenoxy]ethanamine
- 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-2-enyl]phenol
