2,3,4,5,6,7-hexahydro-1H-benzimidazol-5-yl-(3-methylindolizin-1-yl)methanone hydrochloride

Systemtic Name: 2,3,4,5,6,7-hexahydro-1H-benzimidazol-5-yl-(3-methylindolizin-1-yl)methanone hydrochloride Openeye Name: 2,3,4,5,6,7-hexahydro-1H-benzimidazol-5-yl-(3-methylindolizin-1-yl)methanone hydrochloride CAS Name: 2,3,4,5,6,7-hexahydro-1H-benzimidazol-5-yl-(3-methyl-1-indolizinyl)methanone hydrochloride IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-benzimidazol-5-yl-(3-methylindolizin-1-yl)methanone hydrochloride Traditional Name: 2,3,4,5,6,7-hexahydro-1H-benzimidazol-5-yl-(3-methylindolizin-1-yl)methanone hydrochloride Formula: C17H20ClN3O MolecularWeight: 317.8132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1C=CC=C2)C(=O)C3CCC4=C(C3)NCN4.Cl

Isomeric SMILES

CC1=CC(=C2N1C=CC=C2)C(=O)C3CCC4=C(C3)NCN4.Cl

InChI

InChI=1S/C17H19N3O.ClH/c1-11-8-13(16-4-2-3-7-20(11)16)17(21)12-5-6-14-15(9-12)19-10-18-14;/h2-4,7-8,12,18-19H,5-6,9-10H2,1H3;1H