N-[2-(dimethylaminomethyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]ethanamide hydrochloride

Systemtic Name: N-[2-(dimethylaminomethyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]ethanamide hydrochloride Openeye Name: N-[2-(dimethylaminomethyl)-1-oxo-indan-5-yl]acetamide hydrochloride CAS Name: N-[2-(dimethylaminomethyl)-1-oxo-2,3-dihydroinden-5-yl]acetamide hydrochloride IUPAC Name: N-[2-(dimethylaminomethyl)-1-oxo-2,3-dihydroinden-5-yl]acetamide hydrochloride Traditional Name: N-[2-(dimethylaminomethyl)-1-keto-indan-5-yl]acetamide hydrochloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)CN(C)C.Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)CN(C)C.Cl

InChI

InChI=1S/C14H18N2O2.ClH/c1-9(17)15-12-4-5-13-10(7-12)6-11(14(13)18)8-16(2)3;/h4-5,7,11H,6,8H2,1-3H3,(H,15,17);1H