N-prop-2-ynyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-prop-2-ynyl-3-pyrrol-1-yl-benzamide Openeye Name: N-prop-2-ynyl-3-pyrrol-1-yl-benzamide CAS Name: N-prop-2-ynyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-prop-2-ynyl-3-pyrrol-1-ylbenzamide Traditional Name: N-propargyl-3-pyrrol-1-yl-benzamide Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)N2C=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)N2C=CC=C2

InChI

InChI=1S/C14H12N2O/c1-2-8-15-14(17)12-6-5-7-13(11-12)16-9-3-4-10-16/h1,3-7,9-11H,8H2,(H,15,17)