N-[(1S)-1-(1H-pyrrol-2-yl)ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1H-pyrrol-2-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(1H-pyrrol-2-yl)ethyl]benzamide CAS Name: N-[(1S)-1-(1H-pyrrol-2-yl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(1H-pyrrol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(1H-pyrrol-2-yl)ethyl]benzamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CN1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-10(12-8-5-9-14-12)15-13(16)11-6-3-2-4-7-11/h2-10,14H,1H3,(H,15,16)/t10-/m0/s1