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N-(2-pyrrol-1-ylethyl)benzamide

N-(2-pyrrol-1-ylethyl)benzamide

Systemtic Name:N-(2-pyrrol-1-ylethyl)benzamide
Openeye Name:N-(2-pyrrol-1-ylethyl)benzamide
CAS Name:N-[2-(1-pyrrolyl)ethyl]benzamide
IUPAC Name:N-(2-pyrrol-1-ylethyl)benzamide
Traditional Name:N-(2-pyrrol-1-ylethyl)benzamide
Formula: C13H14N2O
MolecularWeight: 214.26306
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN2C=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN2C=CC=C2


InChI

InChI=1S/C13H14N2O/c16-13(12-6-2-1-3-7-12)14-8-11-15-9-4-5-10-15/h1-7,9-10H,8,11H2,(H,14,16)


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