N-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]methanamide

Systemtic Name: N-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]methanamide Openeye Name: N-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]formamide CAS Name: N-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]formamide IUPAC Name: N-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]formamide Traditional Name: N-[(4-phenyl-1-pyrrolin-2-yl)amino]formamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C1NNC=O)C2=CC=CC=C2

Isomeric SMILES

C1C(CN=C1NNC=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c15-8-13-14-11-6-10(7-12-11)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,12,14)(H,13,15)