2-azanyl-5-methyl-4H-pyrido[4,3-b]indole-1,3-dione

Systemtic Name: 2-azanyl-5-methyl-4H-pyrido[4,3-b]indole-1,3-dione Openeye Name: 2-amino-5-methyl-4H-pyrido[4,3-b]indole-1,3-dione CAS Name: 2-amino-5-methyl-4H-pyrido[4,3-b]indole-1,3-dione IUPAC Name: 2-amino-5-methyl-4H-pyrido[4,3-b]indole-1,3-dione Traditional Name: 2-amino-5-methyl-4H-pyrid[4,3-b]indole-1,3-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(C(=O)C2)N

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(C(=O)C2)N

InChI

InChI=1S/C12H11N3O2/c1-14-8-5-3-2-4-7(8)11-9(14)6-10(16)15(13)12(11)17/h2-5H,6,13H2,1H3