8-(1-azanyl-3-oxidanyl-propan-2-yl)-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 8-(1-azanyl-3-oxidanyl-propan-2-yl)-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-[1-(aminomethyl)-2-hydroxy-ethyl]-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-(1-amino-3-hydroxypropan-2-yl)-4-(2-chlorophenyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-(1-amino-3-hydroxypropan-2-yl)-4-(2-chlorophenyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-[1-(aminomethyl)-2-hydroxy-ethyl]-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(CN)CO)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(CN)CO)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H20ClN3O3/c1-28-18-8-12(13(10-26)11-29)6-7-15(18)20-19(28)9-16(14-4-2-3-5-17(14)25)21-22(20)24(31)27-23(21)30/h2-9,13,29H,10-11,26H2,1H3,(H,27,30,31)