[1-(2-azanylpropyl)indol-6-yl]oxymethanone; tungsten(2+)

Systemtic Name: [1-(2-azanylpropyl)indol-6-yl]oxymethanone; tungsten(2+) Openeye Name: [1-(2-aminopropyl)indol-6-yl]oxymethanone; tungsten(2+) CAS Name: [1-(2-aminopropyl)-6-indolyl]oxymethanone; tungsten(2+) IUPAC Name: [1-(2-aminopropyl)indol-6-yl]oxymethanone; tungsten(2+) Traditional Name: [1-(2-aminopropyl)indol-6-yl]oxymethanone; tungsten(2+) Formula: C12H13N2O2W+ MolecularWeight: 401.08382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=C(C=C2)O[C-]=O)N.[W+2]

Isomeric SMILES

CC(CN1C=CC2=C1C=C(C=C2)O[C-]=O)N.[W+2]

InChI

InChI=1S/C12H13N2O2.W/c1-9(13)7-14-5-4-10-2-3-11(16-8-15)6-12(10)14;/h2-6,9H,7,13H2,1H3;/q-1;+2