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

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(1H-indol-3-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=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=C(C#N)C#N)N

InChI

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