(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenamine

Systemtic Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenamine Openeye Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenamine CAS Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenamine IUPAC Name: (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenamine Traditional Name: [(E)-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C6H10N2 MolecularWeight: 110.157

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C=CN

Isomeric SMILES

C1CC(=NC1)/C=C/N

InChI

InChI=1S/C6H10N2/c7-4-3-6-2-1-5-8-6/h3-4H,1-2,5,7H2/b4-3+