2-(1-methylindol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)CC(=O)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CC(=O)N

InChI

InChI=1S/C11H12N2O/c1-13-5-4-9-6-8(7-11(12)14)2-3-10(9)13/h2-6H,7H2,1H3,(H2,12,14)