6-methyl-6-phenyl-7,12-dihydro-5H-indolo[2,3-c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CC3=CC=CC=C3N1)C4=CC=CC=C4N2)C5=CC=CC=C5
Isomeric SMILES
CC1(C2=C(CC3=CC=CC=C3N1)C4=CC=CC=C4N2)C5=CC=CC=C5
InChI
InChI=1S/C23H20N2/c1-23(17-10-3-2-4-11-17)22-19(18-12-6-8-14-21(18)24-22)15-16-9-5-7-13-20(16)25-23/h2-14,24-25H,15H2,1H3
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-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)ethanoylamino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- (3aS,10aR)-10-[(1-methylimidazol-2-yl)methyl]-4-oxidanyl-3a,10a-dihydro-3H-cyclopenta[b][1,4]benzodiazepin-5-one
- 4-[2-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)ethanoylamino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- [(2S,3S,4R,6R)-6-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-10-ethoxy-2-ethyl-3,5,8,10,12,14-hexamethyl-3,4-bis(oxidanyl)-6,15-bis(oxidanylidene)-1-oxa-7-azacyclopentadec-13-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] 2-(4-nitrophenyl)ethanoate
- methyl 2-(2-acetamido-6-oxidanylidene-3H-purin-7-yl)ethanoate
- (3aS,10aR)-10-(thiophen-2-ylmethyl)-3,3a,4,10a-tetrahydrocyclopenta[b][1,4]benzodiazepin-5-one
- 2-(2-acetamido-6-oxidanylidene-3H-purin-7-yl)ethanoic acid
- (3aS,10aR)-4-oxidanyl-10-(thiophen-2-ylmethyl)-3a,10a-dihydro-3H-cyclopenta[b][1,4]benzodiazepin-5-one
- (4aS,10aR)-3,10,10-trimethyl-1,2,4a,9-tetrahydrobenzo[c][1]benzofuran-6,8-dione
- (3aS,10aR)-10-[(3-methylimidazol-4-yl)methyl]-4-oxidanyl-3a,10a-dihydro-3H-cyclopenta[b][1,4]benzodiazepin-5-one
