N-(3-methanoyl-1H-indol-5-yl)propanamide

Systemtic Name: N-(3-methanoyl-1H-indol-5-yl)propanamide Openeye Name: N-(3-formyl-1H-indol-5-yl)propanamide CAS Name: N-(3-formyl-1H-indol-5-yl)propanamide IUPAC Name: N-(3-formyl-1H-indol-5-yl)propanamide Traditional Name: N-(3-formyl-1H-indol-5-yl)propionamide Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)NC=C2C=O

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)NC=C2C=O

InChI

InChI=1S/C12H12N2O2/c1-2-12(16)14-9-3-4-11-10(5-9)8(7-15)6-13-11/h3-7,13H,2H2,1H3,(H,14,16)