2-methyl-4-oxidanylidene-4a,7-dihydrocyclopenta[b]pyridin-7-ide-3-carbaldehyde; tungsten(2+)

Systemtic Name: 2-methyl-4-oxidanylidene-4a,7-dihydrocyclopenta[b]pyridin-7-ide-3-carbaldehyde; tungsten(2+) Openeye Name: 2-methyl-4-oxo-4a,7-dihydrocyclopenta[b]pyridin-7-ide-3-carbaldehyde; tungsten(2+) CAS Name: 2-methyl-4-oxo-4a,7-dihydrocyclopenta[b]pyridin-7-ide-3-carboxaldehyde; tungsten(2+) IUPAC Name: 2-methyl-4-oxo-4a,7-dihydrocyclopenta[b]pyridin-7-ide-3-carbaldehyde; tungsten(2+) Traditional Name: 4-keto-2-methyl-4a,7-dihydro-1-pyrindin-7-ide-3-carbaldehyde; tungsten(2+) Formula: C10H8NO2W+ MolecularWeight: 358.01602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2C=C[CH-]C2=N1)C=O.[W+2]

Isomeric SMILES

CC1=C(C(=O)C2C=C[CH-]C2=N1)C=O.[W+2]

InChI

InChI=1S/C10H8NO2.W/c1-6-8(5-12)10(13)7-3-2-4-9(7)11-6;/h2-5,7H,1H3;/q-1;+2