3-azanyl-N-(3-pyrrol-1-ylphenyl)propanamide

Systemtic Name: 3-azanyl-N-(3-pyrrol-1-ylphenyl)propanamide Openeye Name: 3-amino-N-(3-pyrrol-1-ylphenyl)propanamide CAS Name: 3-amino-N-[3-(1-pyrrolyl)phenyl]propanamide IUPAC Name: 3-amino-N-(3-pyrrol-1-ylphenyl)propanamide Traditional Name: 3-amino-N-(3-pyrrol-1-ylphenyl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)NC(=O)CCN

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)NC(=O)CCN

InChI

InChI=1S/C13H15N3O/c14-7-6-13(17)15-11-4-3-5-12(10-11)16-8-1-2-9-16/h1-5,8-10H,6-7,14H2,(H,15,17)