methyl N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)carbamate

Systemtic Name: methyl N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: methyl N-[1-(cyclopropanecarbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]carbamic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

COC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C14H16N2O3/c1-19-14(18)15-11-5-4-9-6-7-16(12(9)8-11)13(17)10-2-3-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,15,18)