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

Systemtic Name: 1-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 1-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 1-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 1-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 1-phenyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3C=C2C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(N2C3=CC=CC=C3C=C2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO/c19-17-11-15(12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)10-16(17)18/h1-10,15H,11H2