6-(2-azanylethyl)-4-(2-chlorophenyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 6-(2-azanylethyl)-4-(2-chlorophenyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-(2-aminoethyl)-4-(2-chlorophenyl)-9-hydroxy-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-(2-aminoethyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-(2-aminoethyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-(2-aminoethyl)-4-(2-chlorophenyl)-9-hydroxy-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3CCN)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3CCN)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-15-4-2-1-3-12(15)13-10-17-18(20-19(13)21(28)25-22(20)29)14-9-11(27)5-6-16(14)26(17)8-7-24/h1-6,9-10,27H,7-8,24H2,(H,25,28,29)