N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-(5-bromo-3-indolylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]picolinohydrazide Formula: C15H11BrN4O MolecularWeight: 343.17804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NN/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O/c16-11-4-5-13-12(7-11)10(8-18-13)9-19-20-15(21)14-3-1-2-6-17-14/h1-9,19H,(H,20,21)/b10-9+