6-(4-nitrophenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC(C3=C1C4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2NC(C3=C1C4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]
InChI
InChI=1S/C22H17N3O2/c26-25(27)16-11-9-14(10-12-16)21-22-18(17-6-2-4-8-20(17)24-22)13-15-5-1-3-7-19(15)23-21/h1-12,21,23-24H,13H2
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-[(2R,3R,4S,5R)-5-[[(2S,3R,4S,5R)-3,5-bis(azanyl)-4-oxidanyl-oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 6-(4-methylphenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine
- (2R,3R,4R,5R)-3,5-diazido-2-methoxy-oxan-4-ol
- 6-(4-methoxyphenyl)-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine
- (2R,3R,4R,5R)-3,5-bis(azanyl)-2-methoxy-oxan-4-ol
- (2R,3R,4R,5R)-3,5-diazido-2-methoxy-4-(methylsulfanylmethoxy)oxane
- [(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-2-ethyl-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-6,15-bis(oxidanylidene)-1-oxa-7-azacyclopentadec-13-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] 2-(4-nitrophenyl)ethanoate
- (3aS,10aR)-4-oxidanyl-10-(pyridin-2-ylmethyl)-3a,10a-dihydro-3H-cyclopenta[b][1,4]benzodiazepin-5-one
- 6-ethyl-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine
- 6,6-dimethyl-7,12-dihydro-5H-indolo[2,3-c][1]benzazepine
