isoindolo[1,2-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3C2=C4C=CC=CC4=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3C2=C4C=CC=CC4=C3
InChI
InChI=1S/C16H11N/c1-3-7-14-12(5-1)9-10-17-11-13-6-2-4-8-15(13)16(14)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
- 2-(2-ethoxyphenoxy)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]pentyl]carbamate
- 5-chloranyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one
- tert-butyl N-[5-(1-ethyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide hydrochloride
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide
- 2,3,4,5-tetrahydro-1,3-benzoxazepine
- 6H-indolo[3,2-b][1,8]naphthyridine
- imidazo[4,5-c]carbazole
- isoindolo[2,1-a]quinoline
