(2E)-4-methyl-2-(phenylmethylidene)-1H-pyrrolo[1,2-a]indol-3-one

Systemtic Name: (2E)-4-methyl-2-(phenylmethylidene)-1H-pyrrolo[1,2-a]indol-3-one Openeye Name: (2E)-2-benzylidene-4-methyl-1H-pyrrolo[1,2-a]indol-3-one CAS Name: (2E)-4-methyl-2-(phenylmethylene)-1H-pyrrolo[1,2-a]indol-3-one IUPAC Name: (2E)-2-benzylidene-4-methyl-1H-pyrrolo[1,2-a]indol-3-one Traditional Name: (2E)-2-benzal-4-methyl-1H-pyrrol[1,2-a]indol-3-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CC3=CC=CC=C3)CN2C4=CC=CC=C14

Isomeric SMILES

CC1=C2C(=O)/C(=C/C3=CC=CC=C3)/CN2C4=CC=CC=C14

InChI

InChI=1S/C19H15NO/c1-13-16-9-5-6-10-17(16)20-12-15(19(21)18(13)20)11-14-7-3-2-4-8-14/h2-11H,12H2,1H3/b15-11+