N-[(2-pyrrol-1-ylphenyl)methyl]methanamide

Systemtic Name: N-[(2-pyrrol-1-ylphenyl)methyl]methanamide Openeye Name: N-[(2-pyrrol-1-ylphenyl)methyl]formamide CAS Name: N-[[2-(1-pyrrolyl)phenyl]methyl]formamide IUPAC Name: N-[(2-pyrrol-1-ylphenyl)methyl]formamide Traditional Name: N-(2-pyrrol-1-ylbenzyl)formamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC=O)N2C=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)CNC=O)N2C=CC=C2

InChI

InChI=1S/C12H12N2O/c15-10-13-9-11-5-1-2-6-12(11)14-7-3-4-8-14/h1-8,10H,9H2,(H,13,15)