N-(2,3-dimethyl-1-oxidanyl-indol-5-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-1-oxidanyl-indol-5-yl)ethanamide Openeye Name: N-(1-hydroxy-2,3-dimethyl-indol-5-yl)acetamide CAS Name: N-(1-hydroxy-2,3-dimethyl-5-indolyl)acetamide IUPAC Name: N-(1-hydroxy-2,3-dimethylindol-5-yl)acetamide Traditional Name: N-(1-hydroxy-2,3-dimethyl-indol-5-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C)O)C

InChI

InChI=1S/C12H14N2O2/c1-7-8(2)14(16)12-5-4-10(6-11(7)12)13-9(3)15/h4-6,16H,1-3H3,(H,13,15)