(1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone hydrochloride

Systemtic Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone hydrochloride Openeye Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone hydrochloride CAS Name: (1-methyl-3-indolyl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone hydrochloride IUPAC Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone hydrochloride Traditional Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydrobenzimidazol-1-yl)methanone hydrochloride Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3C=NC4=C3CCCC4.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3C=NC4=C3CCCC4.Cl

InChI

InChI=1S/C17H17N3O.ClH/c1-19-10-13(12-6-2-4-8-15(12)19)17(21)20-11-18-14-7-3-5-9-16(14)20;/h2,4,6,8,10-11H,3,5,7,9H2,1H3;1H