3-azanyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C11H10N4O2 MolecularWeight: 230.2227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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