2-[[2-(2-oxidanylideneindol-3-yl)hydrazinyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-(2-oxidanylideneindol-3-yl)hydrazinyl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(2-oxoindol-3-yl)hydrazino]methylene]indane-1,3-dione CAS Name: 2-[[(2-oxo-3-indolyl)hydrazo]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(2-oxoindol-3-yl)hydrazinyl]methylidene]indene-1,3-dione Traditional Name: 2-[[N'-(2-ketoindol-3-yl)hydrazino]methylene]indane-1,3-quinone Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNNC3=C4C=CC=CC4=NC3=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNNC3=C4C=CC=CC4=NC3=O)C2=O

InChI

InChI=1S/C18H11N3O3/c22-16-10-5-1-2-6-11(10)17(23)13(16)9-19-21-15-12-7-3-4-8-14(12)20-18(15)24/h1-9,19H,(H,20,21,24)