pyrrolo[3,2-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=CC=N4)C=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=CC=N4)C=CC3=N2
InChI
InChI=1S/C14H8N2/c1-2-4-11-10(3-1)13-12(16-11)6-5-9-7-8-15-14(9)13/h1-8H
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-chlorophenyl)ethyl N-tert-butyl-N-[5-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-5-oxidanylidene-pentyl]carbamate
- tert-butyl N-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanylidene-pentyl]-N-[3-(2-methoxyphenyl)propyl]carbamate
- tert-butyl N-[6-[4-methoxy-3-(methylsulfonylamino)phenyl]-6-oxidanylidene-hexyl]-N-phenethyl-carbamate
- 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride
- 2,2,2-tris(fluoranyl)-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
- 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one
- 3H-1,2,3-benzoxathiazepine
- 4-(acetamidomethyl)cyclohexane-1-carbonyl chloride
- 1H-pyrido[3,4-b]carbazole
- 2H-isoindolo[2,1-b][2]benzazepine
