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

Systemtic Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride Openeye Name: indolin-1-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride CAS Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride IUPAC Name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride Traditional Name: indolin-1-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)N3CCC4=CC=CC=C43.Cl

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)N3CCC4=CC=CC=C43.Cl

InChI

InChI=1S/C16H17N3O.ClH/c20-16(15-17-12-6-2-3-7-13(12)18-15)19-10-9-11-5-1-4-8-14(11)19;/h1,4-5,8H,2-3,6-7,9-10H2,(H,17,18);1H