N-(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)hydroxylamine

Systemtic Name: N-(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)hydroxylamine Openeye Name: N-(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)hydroxylamine CAS Name: N-(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)hydroxylamine IUPAC Name: N-(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)hydroxylamine Traditional Name: N-(4-phenyl-1-pyrrolin-2-yl)hydroxylamine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C1NO)C2=CC=CC=C2

Isomeric SMILES

C1C(CN=C1NO)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O/c13-12-10-6-9(7-11-10)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,12)