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

Systemtic Name: 3-azanyl-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-8-methoxy-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-amino-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)N

InChI

InChI=1S/C12H12N4O2/c1-15-9-4-3-7(18-2)5-8(9)10-11(15)12(17)16(13)6-14-10/h3-6H,13H2,1-2H3