methyl N-[2-(2,3-dihydroindol-1-yl)ethanoyl]carbamate

Systemtic Name: methyl N-[2-(2,3-dihydroindol-1-yl)ethanoyl]carbamate Openeye Name: methyl N-(2-indolin-1-ylacetyl)carbamate CAS Name: N-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(2,3-dihydroindol-1-yl)acetyl]carbamate Traditional Name: N-(2-indolin-1-ylacetyl)carbamic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

COC(=O)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O3/c1-17-12(16)13-11(15)8-14-7-6-9-4-2-3-5-10(9)14/h2-5H,6-8H2,1H3,(H,13,15,16)