3-(2,3-dihydro-1H-inden-2-ylamino)-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-2,3-dihydroinden-1-one hydrochloride Openeye Name: 3-(indan-2-ylamino)indan-1-one hydrochloride CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-2,3-dihydroinden-1-one hydrochloride Traditional Name: 3-(indan-2-ylamino)indan-1-one hydrochloride Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3CC(=O)C4=CC=CC=C34.Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3CC(=O)C4=CC=CC=C34.Cl

InChI

InChI=1S/C18H17NO.ClH/c20-18-11-17(15-7-3-4-8-16(15)18)19-14-9-12-5-1-2-6-13(12)10-14;/h1-8,14,17,19H,9-11H2;1H