2-(1H-inden-1-yl)ethanamide hydrochloride

Systemtic Name: 2-(1H-inden-1-yl)ethanamide hydrochloride Openeye Name: 2-(1H-inden-1-yl)acetamide hydrochloride CAS Name: 2-(1H-inden-1-yl)acetamide hydrochloride IUPAC Name: 2-(1H-inden-1-yl)acetamide hydrochloride Traditional Name: 2-(1H-inden-1-yl)acetamide hydrochloride Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)CC(=O)N.Cl

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)CC(=O)N.Cl

InChI

InChI=1S/C11H11NO.ClH/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9;/h1-6,9H,7H2,(H2,12,13);1H