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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)ethanone; N-methylmethanamine Openeye Name: 1-indolin-1-ylethanone; N-methylmethanamine CAS Name: 1-(2,3-dihydroindol-1-yl)ethanone; N-methylmethanamine IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone; N-methylmethanamine Traditional Name: dimethylamine; 1-indolin-1-ylethanone Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C21.CNC

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C21.CNC

InChI

InChI=1S/C10H11NO.C2H7N/c1-8(12)11-7-6-9-4-2-3-5-10(9)11;1-3-2/h2-5H,6-7H2,1H3;3H,1-2H3