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

Systemtic Name: [1-[2-(methylamino)propyl]indol-6-yl]oxymethanone; tungsten(2+) Openeye Name: [1-[2-(methylamino)propyl]indol-6-yl]oxymethanone; tungsten(2+) CAS Name: [1-[2-(methylamino)propyl]-6-indolyl]oxymethanone; tungsten(2+) IUPAC Name: [1-[2-(methylamino)propyl]indol-6-yl]oxymethanone; tungsten(2+) Traditional Name: [1-[2-(methylamino)propyl]indol-6-yl]oxymethanone; tungsten(2+) Formula: C13H15N2O2W+ MolecularWeight: 415.1104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N2O2.W/c1-10(14-2)8-15-6-5-11-3-4-12(17-9-16)7-13(11)15;/h3-7,10,14H,8H2,1-2H3;/q-1;+2