methyl 2-(6-aminocarbonyl-2,3-dihydroindol-1-yl)ethanoate

Systemtic Name: methyl 2-(6-aminocarbonyl-2,3-dihydroindol-1-yl)ethanoate Openeye Name: methyl 2-(6-carbamoylindolin-1-yl)acetate CAS Name: 2-(6-carbamoyl-2,3-dihydroindol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-carbamoyl-2,3-dihydroindol-1-yl)acetate Traditional Name: 2-(6-carbamoylindolin-1-yl)acetic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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