2-(6-azanyl-2,3-dihydroindol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-ethylacetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-ethylacetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-ethyl-acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CCNC(=O)CN1CCC2=C1C=C(C=C2)N

InChI

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