2-(4-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(4-hydroxy-1H-indol-3-yl)acetamide CAS Name: 2-(4-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: 2-(4-hydroxy-1H-indol-3-yl)acetamide Traditional Name: 2-(4-hydroxy-1H-indol-3-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)N

InChI

InChI=1S/C10H10N2O2/c11-9(14)4-6-5-12-7-2-1-3-8(13)10(6)7/h1-3,5,12-13H,4H2,(H2,11,14)