3-[2-(indol-3-ylidenemethyl)hydrazinyl]benzoate

Systemtic Name: 3-[2-(indol-3-ylidenemethyl)hydrazinyl]benzoate Openeye Name: 3-[2-(indol-3-ylidenemethyl)hydrazino]benzoate CAS Name: 3-(3-indolylidenemethylhydrazo)benzoate IUPAC Name: 3-[2-(indol-3-ylidenemethyl)hydrazinyl]benzoate Traditional Name: 3-[N'-(indol-3-ylidenemethyl)hydrazino]benzoate Formula: C16H12N3O2- MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=CC=CC(=C3)C(=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=CC=CC(=C3)C(=O)[O-])C=N2

InChI

InChI=1S/C16H13N3O2/c20-16(21)11-4-3-5-13(8-11)19-18-10-12-9-17-15-7-2-1-6-14(12)15/h1-10,18-19H,(H,20,21)/p-1