5-methyl-2-[(2-methylimidazol-1-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-2-[(2-methylimidazol-1-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[(2-methylimidazol-1-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[(2-methyl-1-imidazolyl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[(2-methylimidazol-1-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[(2-methylimidazol-1-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C17H18N4O MolecularWeight: 294.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC=CN1CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C17H18N4O/c1-12-18-8-10-20(12)11-21-9-7-15-16(17(21)22)13-5-3-4-6-14(13)19(15)2/h3-6,8,10H,7,9,11H2,1-2H3