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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1C2=CC=CC=C2)NNC=O

Isomeric SMILES

C1CC(=NC1C2=CC=CC=C2)NNC=O

InChI

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