2-azanyl-N-[2-(2-bromophenyl)-1,3-dihydroinden-2-yl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(2-bromophenyl)-1,3-dihydroinden-2-yl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(2-bromophenyl)indan-2-yl]acetamide hydrochloride CAS Name: 2-amino-N-[2-(2-bromophenyl)-1,3-dihydroinden-2-yl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(2-bromophenyl)-1,3-dihydroinden-2-yl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(2-bromophenyl)indan-2-yl]acetamide hydrochloride Formula: C17H18BrClN2O MolecularWeight: 381.69462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3Br)NC(=O)CN.Cl

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3Br)NC(=O)CN.Cl

InChI

InChI=1S/C17H17BrN2O.ClH/c18-15-8-4-3-7-14(15)17(20-16(21)11-19)9-12-5-1-2-6-13(12)10-17;/h1-8H,9-11,19H2,(H,20,21);1H