7-bromanyl-4,6-dimethoxy-2,3-diphenyl-1-(phenylmethyl)indole
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Canonical SMILES:
COC1=CC(=C(C2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)Br)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)Br)OC
InChI
InChI=1S/C29H24BrNO2/c1-32-23-18-24(33-2)27(30)29-26(23)25(21-14-8-4-9-15-21)28(22-16-10-5-11-17-22)31(29)19-20-12-6-3-7-13-20/h3-18H,19H2,1-2H3
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
- 7-bromanyl-1-[(2-bromophenyl)methyl]-4,6-dimethoxy-2,3-diphenyl-indole
- (2R,3S)-2-cyano-1,3-dimethyl-N-phenyl-4,5-dihydro-2H-1-benzazepine-3-carboxamide
- ethyl 2-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
- 1-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one
- (3aR,9aS)-3-azanylidene-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one
- N-[(3aS,5R,10aR)-3a,5,10-trimethyl-3-oxidanylidene-2-phenyl-5,10a-dihydro-4H-pyrrolo[3,4-b][1]benzazepin-1-ylidene]ethanamide
- [(1R,2R,4aR,5R,8R,8aS)-4a,8-dimethyl-5,8-bis(oxidanyl)-2-(2-oxidanylpropan-2-yl)-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl] ethanoate
- methyl (Z)-18-bromanyloctadec-17-en-5,7,15-triynoate
- (9Z,17Z)-18-bromanyloctadeca-9,17-dien-5,7,15-triynoic acid
- ethyl (Z)-2-azido-3-(9-methylcarbazol-1-yl)prop-2-enoate

