5-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-amine

Systemtic Name: 5-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-amine Openeye Name: 5-allyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-amine CAS Name: 5-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-amine IUPAC Name: 5-prop-2-enyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-amine Traditional Name: (5-allyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)amine Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C=C(S2)N

Isomeric SMILES

C=CCN1CCC2=C(C1)C=C(S2)N

InChI

InChI=1S/C10H14N2S/c1-2-4-12-5-3-9-8(7-12)6-10(11)13-9/h2,6H,1,3-5,7,11H2