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

Systemtic Name: 2-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[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=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NN4C=NN=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N\N4C=NN=C4)C#N

InChI

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