3-[3-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(2-pyridylhydrazono)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(2-pyridinylhydrazinylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(2-pyridylhydrazono)methyl]indol-1-yl]propionitrile Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C17H15N5/c18-9-5-11-22-13-14(15-6-1-2-7-16(15)22)12-20-21-17-8-3-4-10-19-17/h1-4,6-8,10,12-13H,5,11H2,(H,19,21)/b20-12-