3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCC4=CN=CN4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCC4=CN=CN4

InChI

InChI=1S/C17H17N5O2/c1-21-14-4-3-12(24-2)7-13(14)15-16(21)17(23)22(10-20-15)6-5-11-8-18-9-19-11/h3-4,7-10H,5-6H2,1-2H3,(H,18,19)