N-(6-methyl-1H-indol-2-yl)ethanamide

Systemtic Name: N-(6-methyl-1H-indol-2-yl)ethanamide Openeye Name: N-(6-methyl-1H-indol-2-yl)acetamide CAS Name: N-(6-methyl-1H-indol-2-yl)acetamide IUPAC Name: N-(6-methyl-1H-indol-2-yl)acetamide Traditional Name: N-(6-methyl-1H-indol-2-yl)acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)NC(=O)C

InChI

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