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

Systemtic Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride Openeye Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride CAS Name: (1-methyl-3-indolyl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride IUPAC Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride Traditional Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-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)C3=NC4=C(N3)CCCC4.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=NC4=C(N3)CCCC4.Cl

InChI

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