9-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5H-pyrido[4,3-b]indol-1-one

Systemtic Name: 9-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5H-pyrido[4,3-b]indol-1-one Openeye Name: 9-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5H-pyrido[4,3-b]indol-1-one CAS Name: 9-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5H-pyrido[4,3-b]indol-1-one IUPAC Name: 9-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5H-pyrido[4,3-b]indol-1-one Traditional Name: 9-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5H-pyrid[4,3-b]indol-1-one Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=C2C(=O)N(C=C3)CC4=C(NC=N4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C2C(=O)N(C=C3)CC4=C(NC=N4)C

InChI

InChI=1S/C17H16N4O/c1-10-4-3-5-12-15(10)16-13(20-12)6-7-21(17(16)22)8-14-11(2)18-9-19-14/h3-7,9,20H,8H2,1-2H3,(H,18,19)