2-[(1-oxidanyl-4-oxidanylidene-pyrrolo[1,2-a]indol-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(1-oxidanyl-4-oxidanylidene-pyrrolo[1,2-a]indol-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(1-hydroxy-4-oxo-pyrrolo[1,2-a]indol-2-yl)methylene]propanedinitrile CAS Name: 2-[(1-hydroxy-4-oxo-2-pyrrolo[1,2-a]indolyl)methylidene]propanedinitrile IUPAC Name: 2-[(1-hydroxy-4-oxopyrrolo[1,2-a]indol-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-hydroxy-4-keto-pyrrol[1,2-a]indol-2-yl)methylene]malononitrile Formula: C15H7N3O2 MolecularWeight: 261.23498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(N23)O)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(N23)O)C=C(C#N)C#N

InChI

InChI=1S/C15H7N3O2/c16-7-9(8-17)5-10-6-13-14(19)11-3-1-2-4-12(11)18(13)15(10)20/h1-6,20H