3-azanyl-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-azanyl-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-amino-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-amino-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-amino-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-amino-8-methoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N

InChI

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