5-(1-methylpyrrol-2-yl)-11H-benzo[b][1]benzazepine
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Canonical SMILES:
CN1C=CC=C1C2=CC3=CC=CC=C3NC4=CC=CC=C42
Isomeric SMILES
CN1C=CC=C1C2=CC3=CC=CC=C3NC4=CC=CC=C42
InChI
InChI=1S/C19H16N2/c1-21-12-6-11-19(21)16-13-14-7-2-4-9-17(14)20-18-10-5-3-8-15(16)18/h2-13,20H,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
- 2-[(2S,3R)-1,3-diphenylaziridin-2-yl]pyridine
- N6-(3-bicyclo[2.2.1]heptanyl)-N8,9-dimethyl-purine-6,8-diamine
- O-phenyl N-(4-dimethylaminophenyl)carbamothioate
- methyl N-[methyl(pyridin-2-yl)amino]-N'-phenyl-carbamimidothioate
- 2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
- (3R)-3-acetyloxytridecanoic acid
- (1aS,7bS,9aR)-6-methoxy-1a,5,7b-trimethyl-1b,2,3,8,9,9a-hexahydrophenanthro[1,2-b]oxirene
- 8-(4-ethylhexan-3-yloxy)quinolin-2-amine
- 6-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-N,N-diethyl-pyridine-3-carboxamide
- 2-phenyltrideca-3,4-dien-2-ol

