N'-(1-ethanoyl-2,3-dihydroindol-5-yl)-N,N-dimethyl-methanimidamide

Systemtic Name: N'-(1-ethanoyl-2,3-dihydroindol-5-yl)-N,N-dimethyl-methanimidamide Openeye Name: N'-(1-acetylindolin-5-yl)-N,N-dimethyl-formamidine CAS Name: N'-(1-acetyl-2,3-dihydroindol-5-yl)-N,N-dimethylmethanimidamide IUPAC Name: N'-(1-acetyl-2,3-dihydroindol-5-yl)-N,N-dimethylmethanimidamide Traditional Name: N'-(1-acetylindolin-5-yl)-N,N-dimethyl-formamidine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N=CN(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N=CN(C)C

InChI

InChI=1S/C13H17N3O/c1-10(17)16-7-6-11-8-12(4-5-13(11)16)14-9-15(2)3/h4-5,8-9H,6-7H2,1-3H3