2-methyl-2,3-dihydroinden-1-one; N-methylmethanamine; hydrochloride

Systemtic Name: 2-methyl-2,3-dihydroinden-1-one; N-methylmethanamine; hydrochloride Openeye Name: 2-methylindan-1-one; N-methylmethanamine; hydrochloride CAS Name: 2-methyl-2,3-dihydroinden-1-one; N-methylmethanamine; hydrochloride IUPAC Name: 2-methyl-2,3-dihydroinden-1-one; N-methylmethanamine; hydrochloride Traditional Name: dimethylamine; 2-methylindan-1-one; hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1=O.CNC.Cl

Isomeric SMILES

CC1CC2=CC=CC=C2C1=O.CNC.Cl

InChI

InChI=1S/C10H10O.C2H7N.ClH/c1-7-6-8-4-2-3-5-9(8)10(7)11;1-3-2;/h2-5,7H,6H2,1H3;3H,1-2H3;1H