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

Systemtic Name: 1-(4-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-(4-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-(4-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-(4-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-(4-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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c16-12-7-5-11(6-8-12)15-13-4-2-1-3-10(13)9-14(15)17/h5-9,13,16H,1-4H2