2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)CC4=CN=CN4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)CC4=CN=CN4

InChI

InChI=1S/C16H16N4O/c1-19-13-5-3-2-4-12(13)15-14(19)6-7-20(16(15)21)9-11-8-17-10-18-11/h2-5,8,10H,6-7,9H2,1H3,(H,17,18)