N-methylmethanamine; 1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone; hydrochloride

Systemtic Name: N-methylmethanamine; 1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone; hydrochloride Openeye Name: N-methylmethanamine; 1-(3-phenylindolin-1-yl)ethanone; hydrochloride CAS Name: N-methylmethanamine; 1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone; hydrochloride IUPAC Name: N-methylmethanamine; 1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone; hydrochloride Traditional Name: dimethylamine; 1-(3-phenylindolin-1-yl)ethanone; hydrochloride Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3.CNC.Cl

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3.CNC.Cl

InChI

InChI=1S/C16H15NO.C2H7N.ClH/c1-12(18)17-11-15(13-7-3-2-4-8-13)14-9-5-6-10-16(14)17;1-3-2;/h2-10,15H,11H2,1H3;3H,1-2H3;1H