4-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzonitrile Formula: C19H14N6 MolecularWeight: 326.35466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)/C=N\N4C=NN=C4

InChI

InChI=1S/C19H14N6/c20-9-15-5-7-16(8-6-15)11-24-12-17(10-23-25-13-21-22-14-25)18-3-1-2-4-19(18)24/h1-8,10,12-14H,11H2/b23-10-