2-(5-azanyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N,N-dimethyl-acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CN(C)C(=O)CN1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H17N3O/c1-14(2)12(16)8-15-6-5-9-7-10(13)3-4-11(9)15/h3-4,7H,5-6,8,13H2,1-2H3