3-azanyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N

InChI

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