2-(4,5-dihydro-1H-imidazol-5-ylmethyl)-5-methyl-3,4,4a,9b-tetrahydropyrido[4,3-b]indol-1-one

Systemtic Name: 2-(4,5-dihydro-1H-imidazol-5-ylmethyl)-5-methyl-3,4,4a,9b-tetrahydropyrido[4,3-b]indol-1-one Openeye Name: 2-(4,5-dihydro-1H-imidazol-5-ylmethyl)-5-methyl-3,4,4a,9b-tetrahydropyrido[4,3-b]indol-1-one CAS Name: 2-(4,5-dihydro-1H-imidazol-5-ylmethyl)-5-methyl-3,4,4a,9b-tetrahydropyrido[4,3-b]indol-1-one IUPAC Name: 2-(4,5-dihydro-1H-imidazol-5-ylmethyl)-5-methyl-3,4,4a,9b-tetrahydropyrido[4,3-b]indol-1-one Traditional Name: 2-(2-imidazolin-4-ylmethyl)-5-methyl-3,4,4a,9b-tetrahydropyrid[4,3-b]indol-1-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCN(C(=O)C2C3=CC=CC=C31)CC4CN=CN4

Isomeric SMILES

CN1C2CCN(C(=O)C2C3=CC=CC=C31)CC4CN=CN4

InChI

InChI=1S/C16H20N4O/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/h2-5,10-11,14-15H,6-9H2,1H3,(H,17,18)