2-(3-methylindol-1-yl)ethanamide

Systemtic Name: 2-(3-methylindol-1-yl)ethanamide Openeye Name: 2-(3-methylindol-1-yl)acetamide CAS Name: 2-(3-methyl-1-indolyl)acetamide IUPAC Name: 2-(3-methylindol-1-yl)acetamide Traditional Name: 2-(3-methylindol-1-yl)acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC(=O)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC(=O)N

InChI

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