(2E)-2-(phenylmethylidene)-1H-pyrrolo[1,2-a]indol-3-one

Systemtic Name: (2E)-2-(phenylmethylidene)-1H-pyrrolo[1,2-a]indol-3-one Openeye Name: (2E)-2-benzylidene-1H-pyrrolo[1,2-a]indol-3-one CAS Name: (2E)-2-(phenylmethylene)-1H-pyrrolo[1,2-a]indol-3-one IUPAC Name: (2E)-2-benzylidene-1H-pyrrolo[1,2-a]indol-3-one Traditional Name: (2E)-2-benzal-1H-pyrrol[1,2-a]indol-3-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N31

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2)/C(=O)C3=CC4=CC=CC=C4N31

InChI

InChI=1S/C18H13NO/c20-18-15(10-13-6-2-1-3-7-13)12-19-16-9-5-4-8-14(16)11-17(18)19/h1-11H,12H2/b15-10+