N-(2-methyl-2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(2-methyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(2-methylindolin-1-yl)propanamide CAS Name: N-(2-methyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(2-methyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(2-methylindolin-1-yl)propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCC(=O)NN1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C12H16N2O/c1-3-12(15)13-14-9(2)8-10-6-4-5-7-11(10)14/h4-7,9H,3,8H2,1-2H3,(H,13,15)