4-azanyl-1-prop-2-enyl-3,6-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name: 4-azanyl-1-prop-2-enyl-3,6-dihydro-2H-pyridine-5-carbonitrile Openeye Name: 1-allyl-4-amino-3,6-dihydro-2H-pyridine-5-carbonitrile CAS Name: 4-amino-1-prop-2-enyl-3,6-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: 4-amino-1-prop-2-enyl-3,6-dihydro-2H-pyridine-5-carbonitrile Traditional Name: 1-allyl-4-amino-3,6-dihydro-2H-pyridine-5-carbonitrile Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=C(C1)C#N)N

Isomeric SMILES

C=CCN1CCC(=C(C1)C#N)N

InChI

InChI=1S/C9H13N3/c1-2-4-12-5-3-9(11)8(6-10)7-12/h2H,1,3-5,7,11H2