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

Systemtic Name: 1-(4-hydroxyphenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Openeye Name: 1-(4-hydroxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one CAS Name: 1-[(4-hydroxyphenyl)-oxomethyl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one IUPAC Name: 1-(4-hydroxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Traditional Name: 1-(4-hydroxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(=O)N2C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCC2C(C1)CC(=O)N2C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H17NO3/c17-12-7-5-10(6-8-12)15(19)16-13-4-2-1-3-11(13)9-14(16)18/h5-8,11,13,17H,1-4,9H2