1-[(2-cyanophenyl)methyl]indole-3-carbohydrazide

Systemtic Name: 1-[(2-cyanophenyl)methyl]indole-3-carbohydrazide Openeye Name: 1-[(2-cyanophenyl)methyl]indole-3-carbohydrazide CAS Name: 1-[(2-cyanophenyl)methyl]-3-indolecarbohydrazide IUPAC Name: 1-[(2-cyanophenyl)methyl]indole-3-carbohydrazide Traditional Name: 1-(2-cyanobenzyl)indole-3-carbohydrazide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)NN)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)NN)C#N

InChI

InChI=1S/C17H14N4O/c18-9-12-5-1-2-6-13(12)10-21-11-15(17(22)20-19)14-7-3-4-8-16(14)21/h1-8,11H,10,19H2,(H,20,22)