1-(3-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-(3-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-(3-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-(3-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-(3-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-(3-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)N(C2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=CC(=O)N(C2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H15NO2/c16-12-6-3-5-11(9-12)15-13-7-2-1-4-10(13)8-14(15)17/h3,5-6,8-9,13,16H,1-2,4,7H2