3-(1H-pyrrol-2-yl)propanamide

Systemtic Name: 3-(1H-pyrrol-2-yl)propanamide Openeye Name: 3-(1H-pyrrol-2-yl)propanamide CAS Name: 3-(1H-pyrrol-2-yl)propanamide IUPAC Name: 3-(1H-pyrrol-2-yl)propanamide Traditional Name: 3-(1H-pyrrol-2-yl)propionamide Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)CCC(=O)N

Isomeric SMILES

C1=CNC(=C1)CCC(=O)N

InChI

InChI=1S/C7H10N2O/c8-7(10)4-3-6-2-1-5-9-6/h1-2,5,9H,3-4H2,(H2,8,10)