2-cyclopropyl-1-[(2-phenylphenyl)methyl]indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC3=C(N2CC4=CC=CC=C4C5=CC=CC=C5)C=CC=C3O
Isomeric SMILES
C1CC1C2=CC3=C(N2CC4=CC=CC=C4C5=CC=CC=C5)C=CC=C3O
InChI
InChI=1S/C24H21NO/c26-24-12-6-11-22-21(24)15-23(18-13-14-18)25(22)16-19-9-4-5-10-20(19)17-7-2-1-3-8-17/h1-12,15,18,26H,13-14,16H2
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
- N-ethyl-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-nitro-naphthalen-1-amine
- (3S,4R)-3-diethoxyphosphoryl-4-ethenyl-1-(phenylmethyl)pyrrolidin-2-one
- 4-methyl-3-methylsulfinyl-1-phenyl-thieno[3,4-c][1,2]thiazine 2,2-dioxide
- 3-(4-methylphenyl)-8-nitro-[1,2,4]triazolo[3,4-b][1,3,4]benzothiadiazepine
- [(1S)-2-[2-(methoxymethoxy)ethyl]-1,3-dimethyl-cyclohex-2-en-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
- methyl (E)-6-(2-methoxy-3,4-dimethyl-5-nitro-6-oxidanyl-phenyl)-4-methyl-hex-4-enoate
- N-tert-butyl-2-(1-ethoxybut-3-enyl)-N-methyl-naphthalene-1-carboxamide
- (3S)-4-[4-(methoxymethyl)phenyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-butanoic acid
- 4-methyl-N,N-bis[(E)-3-phenylprop-2-enyl]aniline
- ethyl 4-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxylate
