N-[(2-methyl-5-oxidanyl-1H-indol-3-yl)methyl]ethanamide

Systemtic Name: N-[(2-methyl-5-oxidanyl-1H-indol-3-yl)methyl]ethanamide Openeye Name: N-[(5-hydroxy-2-methyl-1H-indol-3-yl)methyl]acetamide CAS Name: N-[(5-hydroxy-2-methyl-1H-indol-3-yl)methyl]acetamide IUPAC Name: N-[(5-hydroxy-2-methyl-1H-indol-3-yl)methyl]acetamide Traditional Name: N-[(5-hydroxy-2-methyl-1H-indol-3-yl)methyl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CNC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CNC(=O)C

InChI

InChI=1S/C12H14N2O2/c1-7-11(6-13-8(2)15)10-5-9(16)3-4-12(10)14-7/h3-5,14,16H,6H2,1-2H3,(H,13,15)