3-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-(3-pyridylmethylene)hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-(3-pyridinylmethylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-(3-pyridylmethylene)hydrazino]indol-2-one Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C\C3=CN=CC=C3

InChI

InChI=1S/C14H10N4O/c19-14-13(11-5-1-2-6-12(11)17-14)18-16-9-10-4-3-7-15-8-10/h1-9H,(H,17,18,19)/b16-9-