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

Systemtic Name: 2-azanyl-N-(3-pyrrol-1-ylphenyl)propanamide Openeye Name: 2-amino-N-(3-pyrrol-1-ylphenyl)propanamide CAS Name: 2-amino-N-[3-(1-pyrrolyl)phenyl]propanamide IUPAC Name: 2-amino-N-(3-pyrrol-1-ylphenyl)propanamide Traditional Name: 2-amino-N-(3-pyrrol-1-ylphenyl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2C=CC=C2)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2C=CC=C2)N

InChI

InChI=1S/C13H15N3O/c1-10(14)13(17)15-11-5-4-6-12(9-11)16-7-2-3-8-16/h2-10H,14H2,1H3,(H,15,17)