2-azanyl-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione

Systemtic Name: 2-azanyl-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: 2-amino-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione CAS Name: 2-amino-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: 2-amino-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: 2-amino-4,10-dimethyl-9H-pyrrolo[3,4-b]carbazole-1,3-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(C4=C1C(=O)N(C4=O)N)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(C4=C1C(=O)N(C4=O)N)C

InChI

InChI=1S/C16H13N3O2/c1-7-11-9-5-3-4-6-10(9)18-14(11)8(2)13-12(7)15(20)19(17)16(13)21/h3-6,18H,17H2,1-2H3