8a-oxidanyl-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 8a-oxidanyl-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 8a-hydroxy-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 8a-hydroxy-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 8a-hydroxy-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 8a-hydroxy-3a-phenyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3(C=CC=CC3=CC2(C1=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CN2C3(C=CC=CC3=CC2(C1=O)C4=CC=CC=C4)O

InChI

InChI=1S/C17H15NO2/c19-15-9-11-18-16(15,13-6-2-1-3-7-13)12-14-8-4-5-10-17(14,18)20/h1-8,10,12,20H,9,11H2