pyrrolo[3,4-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C=NC=C4C=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C=NC=C4C=CC3=N2
InChI
InChI=1S/C14H8N2/c1-2-4-12-10(3-1)14-11-8-15-7-9(11)5-6-13(14)16-12/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
- 1H-pyrimido[5,4-a]carbazole
- 5-[5-[4-(2-chlorophenyl)-3-oxidanylidene-1,2-oxazetidin-4-yl]-3,4-dihydro-1H-2,1,3-benzothiadiazin-6-yl]pentanal hydrochloride
- 5-[5-[4-(2-chlorophenyl)-3-oxidanylidene-1,2-oxazetidin-4-yl]-3,4-dihydro-1H-2,1,3-benzothiadiazin-6-yl]pentanal
- 2-(2-ethoxyphenyl)-N-methyl-ethanamine
- 5-[5-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one hydrochloride
- 2H-thieno[3,2-a]carbazole
- 6-(5-chloranylpentanoyl)-4H-1,4-benzoxazin-3-one
- 2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]quinoline
- 5-chloranyl-1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]pentan-1-one
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one hydrochloride
