3-oxidanyl-1-phenethyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 3-oxidanyl-1-phenethyl-5,6-dihydro-4H-indol-2-one Openeye Name: 3-hydroxy-1-phenethyl-5,6-dihydro-4H-indol-2-one CAS Name: 3-hydroxy-1-phenethyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-hydroxy-1-phenethyl-5,6-dihydro-4H-indol-2-one Traditional Name: 3-hydroxy-1-phenethyl-5,6-dihydro-4H-indol-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C1

InChI

InChI=1S/C16H17NO2/c18-15-13-8-4-5-9-14(13)17(16(15)19)11-10-12-6-2-1-3-7-12/h1-3,6-7,9,18H,4-5,8,10-11H2