indolo[3,2-b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C3=N2
InChI
InChI=1S/C16H10N2/c1-3-7-13-11(5-1)9-10-15-16(18-13)12-6-2-4-8-14(12)17-15/h1-10H
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
- 1,2,3-benzotrioxepine
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentan-1-one dihydrochloride
- N,N-bis(4-nitrophenyl)methanimidamide
- pyrrolo[3,4-a]carbazole
- 2,2-bis(oxidanylidene)-1,3,5,6-tetrahydrocyclopenta[f][2,1,3]benzothiadiazol-7-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentan-1-one
- 5,8-dihydropteridine
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one dihydrochloride
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]pentan-1-one hydrochloride
