3-azanyl-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-azanyl-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-amino-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-amino-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-amino-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-amino-9-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=CC=CC2=C1C3=C(N2)C(=O)N(C(=O)N3)N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2)C(=O)N(C(=O)N3)N

InChI

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