1-(2-chlorophenyl)-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C4=CC=CC=C4Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C4=CC=CC=C4Cl
InChI
InChI=1S/C20H14ClN/c21-17-11-5-7-13-19(17)22-18-12-6-4-10-16(18)14-20(22)15-8-2-1-3-9-15/h1-14H
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-bromanyl-4-[(phenylmethyl)sulfonylmethyl]benzene
- 1-[(4-nitrophenyl)amino]-3-prop-2-ynoxy-propan-2-ol
- (1S,2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]cyclohexan-1-ol
- 1-(2-methylphenyl)-5-nitro-indole
- 1-[1-(4-chlorophenyl)indol-3-yl]ethanone
- antimony(3+); pentan-1-olate
- 2-[(1S)-1-ethoxyethyl]-6-methoxy-naphthalene
- (2R,5S)-2-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (2R,5S,6S)-6-(4-bromanyl-1H-indol-3-yl)-2-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (6aS,8R,9S,10R,10aS)-8-chloranyl-9-ethenyl-6,6,9-trimethyl-5,6a,7,8,10,10a-hexahydroindeno[2,1-b]indol-10-amine
