1-[4-(dimethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[4-(dimethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4-(dimethylamino)indolin-1-yl]ethanone CAS Name: 1-[4-(dimethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4-(dimethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4-(dimethylamino)indolin-1-yl]ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC=C2N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC=C2N(C)C

InChI

InChI=1S/C12H16N2O/c1-9(15)14-8-7-10-11(13(2)3)5-4-6-12(10)14/h4-6H,7-8H2,1-3H3