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

Systemtic Name: N-(1H-indol-3-yl)propanamide Openeye Name: N-(1H-indol-3-yl)propanamide CAS Name: N-(1H-indol-3-yl)propanamide IUPAC Name: N-(1H-indol-3-yl)propanamide Traditional Name: N-(1H-indol-3-yl)propionamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O/c1-2-11(14)13-10-7-12-9-6-4-3-5-8(9)10/h3-7,12H,2H2,1H3,(H,13,14)