3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]indol-2-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c19-11-5-3-4-10(8-11)9-16-18-14-12-6-1-2-7-13(12)17-15(14)20/h1-9,19H,(H,17,18,20)/b16-9+