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

Systemtic Name: 2-azanyl-4,9,10-trimethyl-pyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: 2-amino-4,9,10-trimethyl-pyrrolo[3,4-b]carbazole-1,3-dione CAS Name: 2-amino-4,9,10-trimethylpyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: 2-amino-4,9,10-trimethylpyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: 2-amino-4,9,10-trimethyl-pyrrolo[3,4-b]carbazole-1,3-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N(C2=C(C4=C1C(=O)N(C4=O)N)C)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3N(C2=C(C4=C1C(=O)N(C4=O)N)C)C

InChI

InChI=1S/C17H15N3O2/c1-8-12-10-6-4-5-7-11(10)19(3)15(12)9(2)14-13(8)16(21)20(18)17(14)22/h4-7H,18H2,1-3H3