2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-1H-pyrrole-3-carbonitrile Openeye Name: 2-[(E)-(3-oxoindolin-2-ylidene)methyl]-1H-pyrrole-3-carbonitrile CAS Name: 2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-1H-pyrrole-3-carbonitrile IUPAC Name: 2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-1H-pyrrole-3-carbonitrile Traditional Name: 2-[(E)-(3-ketoindolin-2-ylidene)methyl]-1H-pyrrole-3-carbonitrile Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CN3)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=C(C=CN3)C#N)/N2

InChI

InChI=1S/C14H9N3O/c15-8-9-5-6-16-12(9)7-13-14(18)10-3-1-2-4-11(10)17-13/h1-7,16-17H/b13-7+