N-(2-methyl-1H-indol-5-yl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C11H12N2O/c1-7-5-9-6-10(13-8(2)14)3-4-11(9)12-7/h3-6,12H,1-2H3,(H,13,14)