2-(2H-furo[3,2-b]indol-2-yl)ethanamide

Systemtic Name: 2-(2H-furo[3,2-b]indol-2-yl)ethanamide Openeye Name: 2-(2H-furo[3,2-b]indol-2-yl)acetamide CAS Name: 2-(2H-furo[3,2-b]indol-2-yl)acetamide IUPAC Name: 2-(2H-furo[3,2-b]indol-2-yl)acetamide Traditional Name: 2-(2H-fur[3,2-b]indol-2-yl)acetamide Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(O3)CC(=O)N)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CC(O3)CC(=O)N)N=C2C=C1

InChI

InChI=1S/C12H10N2O2/c13-11(15)6-7-5-10-12(16-7)8-3-1-2-4-9(8)14-10/h1-5,7H,6H2,(H2,13,15)