5-azanyl-4-[(Z)-hex-3-enyl]-2,3-dihydropyrrole-4-carbonitrile

Systemtic Name: 5-azanyl-4-[(Z)-hex-3-enyl]-2,3-dihydropyrrole-4-carbonitrile Openeye Name: 5-amino-4-[(Z)-hex-3-enyl]-2,3-dihydropyrrole-4-carbonitrile CAS Name: 5-amino-4-[(Z)-hex-3-enyl]-2,3-dihydropyrrole-4-carbonitrile IUPAC Name: 5-amino-4-[(Z)-hex-3-enyl]-2,3-dihydropyrrole-4-carbonitrile Traditional Name: 2-amino-3-[(Z)-hex-3-enyl]-1-pyrroline-3-carbonitrile Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1(CCN=C1N)C#N

Isomeric SMILES

CC/C=C\CCC1(CCN=C1N)C#N

InChI

InChI=1S/C11H17N3/c1-2-3-4-5-6-11(9-12)7-8-14-10(11)13/h3-4H,2,5-8H2,1H3,(H2,13,14)/b4-3-