2-methyl-2,3-dihydro-1H-indole; 3-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 2-methyl-2,3-dihydro-1H-indole; 3-phenyl-1,3-oxazolidin-2-one Openeye Name: 2-methylindoline; 3-phenyloxazolidin-2-one CAS Name: 2-methyl-2,3-dihydro-1H-indole; 3-phenyl-2-oxazolidinone IUPAC Name: 2-methyl-2,3-dihydro-1H-indole; 3-phenyl-1,3-oxazolidin-2-one Traditional Name: 2-methylindoline; 3-phenyloxazolidin-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1.C1COC(=O)N1C2=CC=CC=C2

Isomeric SMILES

CC1CC2=CC=CC=C2N1.C1COC(=O)N1C2=CC=CC=C2

InChI

InChI=1S/C9H9NO2.C9H11N/c11-9-10(6-7-12-9)8-4-2-1-3-5-8;1-7-6-8-4-2-3-5-9(8)10-7/h1-5H,6-7H2;2-5,7,10H,6H2,1H3