3-(2-methanoyl-3-methyl-indol-1-yl)propanamide

Systemtic Name: 3-(2-methanoyl-3-methyl-indol-1-yl)propanamide Openeye Name: 3-(2-formyl-3-methyl-indol-1-yl)propanamide CAS Name: 3-(2-formyl-3-methyl-1-indolyl)propanamide IUPAC Name: 3-(2-formyl-3-methylindol-1-yl)propanamide Traditional Name: 3-(2-formyl-3-methyl-indol-1-yl)propionamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC(=O)N)C=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC(=O)N)C=O

InChI

InChI=1S/C13H14N2O2/c1-9-10-4-2-3-5-11(10)15(12(9)8-16)7-6-13(14)17/h2-5,8H,6-7H2,1H3,(H2,14,17)