2-methyl-N-(1-methylindol-6-yl)propanamide

Systemtic Name: 2-methyl-N-(1-methylindol-6-yl)propanamide Openeye Name: 2-methyl-N-(1-methylindol-6-yl)propanamide CAS Name: 2-methyl-N-(1-methyl-6-indolyl)propanamide IUPAC Name: 2-methyl-N-(1-methylindol-6-yl)propanamide Traditional Name: 2-methyl-N-(1-methylindol-6-yl)propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)C=CN2C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C=CN2C

InChI

InChI=1S/C13H16N2O/c1-9(2)13(16)14-11-5-4-10-6-7-15(3)12(10)8-11/h4-9H,1-3H3,(H,14,16)