(Z)-2-azanyl-3-[[(E)-indol-3-ylidenemethyl]amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[(E)-indol-3-ylidenemethyl]amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[(E)-indol-3-ylidenemethyl]amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[(E)-3-indolylidenemethyl]amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[(E)-indol-3-ylidenemethyl]amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[(E)-indol-3-ylidenemethyl]amino]but-2-enedinitrile Formula: C13H9N5 MolecularWeight: 235.24406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC(=C(C#N)N)C#N)C=N2

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5/c14-5-11(16)13(6-15)18-8-9-7-17-12-4-2-1-3-10(9)12/h1-4,7-8,18H,16H2/b9-8-,13-11-