2-(5,5-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-5-ium-3-yl)ethanamide

Systemtic Name: 2-(5,5-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-5-ium-3-yl)ethanamide Openeye Name: 2-(5,5-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-5-ium-3-yl)acetamide CAS Name: 2-(5,5-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-5-ium-3-yl)acetamide IUPAC Name: 2-(5,5-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-5-ium-3-yl)acetamide Traditional Name: 2-(5,5-dimethyl-2,3,6,7-tetrahydrofur[2,3-f]indol-5-ium-3-yl)acetamide Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C1C=C3C(COC3=C2)CC(=O)N)C

Isomeric SMILES

C[N+]1(CCC2=C1C=C3C(COC3=C2)CC(=O)N)C

InChI

InChI=1S/C14H18N2O2/c1-16(2)4-3-9-5-13-11(7-12(9)16)10(8-18-13)6-14(15)17/h5,7,10H,3-4,6,8H2,1-2H3,(H-,15,17)/p+1