3-azanyl-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-azanyl-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-amino-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-amino-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-amino-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-amino-7-methoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)N

InChI

InChI=1S/C11H10N4O3/c1-18-5-2-3-6-7(4-5)13-9-8(6)14-11(17)15(12)10(9)16/h2-4,13H,12H2,1H3,(H,14,17)