methyl N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]carbamate

Systemtic Name: methyl N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]carbamate Openeye Name: methyl N-[1-(2-methoxyacetyl)indolin-6-yl]carbamate CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]carbamic acid methyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)OC

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)OC

InChI

InChI=1S/C13H16N2O4/c1-18-8-12(16)15-6-5-9-3-4-10(7-11(9)15)14-13(17)19-2/h3-4,7H,5-6,8H2,1-2H3,(H,14,17)