6H-indeno[1,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C4C=CC=CC4=CNC3=C2C=C1
Isomeric SMILES
C1=CC2=CC3=C4C=CC=CC4=CNC3=C2C=C1
InChI
InChI=1S/C16H11N/c1-4-8-14-11(5-1)9-15-13-7-3-2-6-12(13)10-17-16(14)15/h1-10,17H
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-bromanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 11-bromanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- N-[2-[(2-phenyl-1H-indol-3-yl)amino]ethyl]carbamate
- 2-[(2-phenyl-1H-indol-3-yl)amino]ethylcarbamic acid
- methanesulfonate hydrate
- 11-(diethylamino)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 2-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)benzoate
- N,N-bis(2-diethylaminoethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
- 11-(dimethylamino)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- N-(2-dimethylaminoethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
