(3E)-2-azanyl-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C15H9N5 MolecularWeight: 259.26546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1/C=C(/C#N)\C(=C(C#N)C#N)N

InChI

InChI=1S/C15H9N5/c16-7-12(15(19)13(8-17)9-18)6-10-1-2-14-11(5-10)3-4-20-14/h1-6,20H,19H2/b12-6-