3-(2,3-dihydroindol-1-yl)propanamide; ethanoic acid

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propanamide; ethanoic acid Openeye Name: acetic acid; 3-indolin-1-ylpropanamide CAS Name: acetic acid; 3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: acetic acid; 3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: acetic acid; 3-indolin-1-ylpropionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN(C2=CC=CC=C21)CCC(=O)N

Isomeric SMILES

CC(=O)O.C1CN(C2=CC=CC=C21)CCC(=O)N

InChI

InChI=1S/C11H14N2O.C2H4O2/c12-11(14)6-8-13-7-5-9-3-1-2-4-10(9)13;1-2(3)4/h1-4H,5-8H2,(H2,12,14);1H3,(H,3,4)