N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]oxirane-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]oxirane-2-carboxamide Openeye Name: N-(2-indolin-3-ylethyl)oxirane-2-carboxamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-oxiranecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]oxirane-2-carboxamide Traditional Name: N-(2-indolin-3-ylethyl)oxirane-2-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNC(=O)C3CO3

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCNC(=O)C3CO3

InChI

InChI=1S/C13H16N2O2/c16-13(12-8-17-12)14-6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,9,12,15H,5-8H2,(H,14,16)