2-(1-methylindol-7-yl)ethanamide

Systemtic Name: 2-(1-methylindol-7-yl)ethanamide Openeye Name: 2-(1-methylindol-7-yl)acetamide CAS Name: 2-(1-methyl-7-indolyl)acetamide IUPAC Name: 2-(1-methylindol-7-yl)acetamide Traditional Name: 2-(1-methylindol-7-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/c1-13-6-5-8-3-2-4-9(11(8)13)7-10(12)14/h2-6H,7H2,1H3,(H2,12,14)