2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(5-methoxy-1H-indol-3-yl)methylene]propanedinitrile CAS Name: 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(5-methoxy-1H-indol-3-yl)methylene]malononitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N

InChI

InChI=1S/C13H9N3O/c1-17-11-2-3-13-12(5-11)10(8-16-13)4-9(6-14)7-15/h2-5,8,16H,1H3