1-azanyl-7-methyl-5H-pyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 1-azanyl-7-methyl-5H-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-amino-7-methyl-5H-pyrimido[5,4-b]indole-2,4-dione CAS Name: 1-amino-7-methyl-5H-pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 1-amino-7-methyl-5H-pyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-amino-7-methyl-5H-pyrimid[5,4-b]indole-2,4-quinone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=O)NC(=O)N3N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=O)NC(=O)N3N

InChI

InChI=1S/C11H10N4O2/c1-5-2-3-6-7(4-5)13-8-9(6)15(12)11(17)14-10(8)16/h2-4,13H,12H2,1H3,(H,14,16,17)