3-[2,3-dihydro-1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 3-[2,3-dihydro-1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one hydrochloride Openeye Name: 3-[allyl(indan-2-yl)amino]indan-1-one hydrochloride CAS Name: 3-[2,3-dihydro-1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 3-[2,3-dihydro-1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one hydrochloride Traditional Name: 3-[allyl(indan-2-yl)amino]indan-1-one hydrochloride Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC2=CC=CC=C2C1)C3CC(=O)C4=CC=CC=C34.Cl

Isomeric SMILES

C=CCN(C1CC2=CC=CC=C2C1)C3CC(=O)C4=CC=CC=C34.Cl

InChI

InChI=1S/C21H21NO.ClH/c1-2-11-22(17-12-15-7-3-4-8-16(15)13-17)20-14-21(23)19-10-6-5-9-18(19)20;/h2-10,17,20H,1,11-14H2;1H