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

Systemtic Name: 3-(2-methylindol-1-yl)propanamide Openeye Name: 3-(2-methylindol-1-yl)propanamide CAS Name: 3-(2-methyl-1-indolyl)propanamide IUPAC Name: 3-(2-methylindol-1-yl)propanamide Traditional Name: 3-(2-methylindol-1-yl)propionamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCC(=O)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCC(=O)N

InChI

InChI=1S/C12H14N2O/c1-9-8-10-4-2-3-5-11(10)14(9)7-6-12(13)15/h2-5,8H,6-7H2,1H3,(H2,13,15)