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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)ethanone; N,N-dimethylnitramide Openeye Name: N,N-dimethylnitramide; 1-indolin-1-ylethanone CAS Name: 1-(2,3-dihydroindol-1-yl)ethanone; N,N-dimethylnitramide IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone; N,N-dimethylnitramide Traditional Name: N,N-dimethylnitramide; 1-indolin-1-ylethanone Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C21.CN(C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C21.CN(C)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO.C2H6N2O2/c1-8(12)11-7-6-9-4-2-3-5-10(9)11;1-3(2)4(5)6/h2-5H,6-7H2,1H3;1-2H3