indolo[1,2-b]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C=C4C=CC=CC4=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C=C4C=CC=CC4=C3
InChI
InChI=1S/C16H11N/c1-2-7-14-11-17-15(9-12(14)5-1)10-13-6-3-4-8-16(13)17/h1-11H
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-(1H-indol-3-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one
- [1,3]oxazino[6,5-b]carbazole
- 5-chloranyl-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one
- 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pentan-1-one
- indolo[1,2-b][2,6]naphthyridine
- 2-(4-chloranylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
- 11,11a,12,12a,13,13a-hexahydro-4aH-indolo[2,1-b][3]benzazepine
- 1H-naphtho[2,3-e]isoindole
- 5-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
