2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamide

Systemtic Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamide Openeye Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetamide CAS Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetamide IUPAC Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)acetamide Traditional Name: 2-(2,3,7,8-tetrahydrofur[2,3-g]indol-1-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC3=C2CCO3)CC(=O)N

Isomeric SMILES

C1CN(C2=C1C=CC3=C2CCO3)CC(=O)N

InChI

InChI=1S/C12H14N2O2/c13-11(15)7-14-5-3-8-1-2-10-9(12(8)14)4-6-16-10/h1-2H,3-7H2,(H2,13,15)