5-bromanyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-(4-pyridylmethylene)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-(4-pyridylmethylene)hydrazino]indol-2-one Formula: C14H9BrN4O MolecularWeight: 329.15146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C14H9BrN4O/c15-10-1-2-12-11(7-10)13(14(20)18-12)19-17-8-9-3-5-16-6-4-9/h1-8H,(H,18,19,20)/b17-8+