4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC
Isomeric SMILES
CC1=CC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC
InChI
InChI=1S/C23H21NO/c1-17-15-21-22(13-8-14-23(21)25-2)24(17)16-19-11-6-7-12-20(19)18-9-4-3-5-10-18/h3-15H,16H2,1-2H3
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
- 4-[(2-iodanylphenoxy)methyl]-1-methyl-3,6-dihydro-2H-pyridine
- (2R)-2-phenyl-2-[(1S)-1-phenyl-1H-isoquinolin-2-yl]ethanol
- (4S)-4-azanyl-4-[3-[(2,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide
- 2-fluoranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine
- thiophen-3-ylmethyl (2Z)-2-chloranyl-2-[(4-chlorophenyl)hydrazinylidene]ethanoate
- 1,1-dimethyl-4-(phenylmethylidene)piperidin-1-ium iodide
- 1,1-dimethyl-4-(phenylmethylidene)piperidin-1-ium
- methyl 2-[4-(3-bromanylpropoxy)-3-propyl-phenyl]ethanoate
- N-[(E)-2-bromanyl-3-(4-methylphenyl)imino-prop-1-enyl]-4-methyl-aniline
- 6-(2,3-dihydro-1H-inden-5-ylamino)-3-hexyl-1H-pyrimidine-2,4-dione
