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

Systemtic Name: methyl N-[2-(2,3-dihydroindol-1-yl)phenyl]carbamate Openeye Name: methyl N-(2-indolin-1-ylphenyl)carbamate CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(2,3-dihydroindol-1-yl)phenyl]carbamate Traditional Name: N-(2-indolin-1-ylphenyl)carbamic acid methyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2/c1-20-16(19)17-13-7-3-5-9-15(13)18-11-10-12-6-2-4-8-14(12)18/h2-9H,10-11H2,1H3,(H,17,19)