7-[(E)-prop-1-enyl]quinolin-8-amine

Systemtic Name: 7-[(E)-prop-1-enyl]quinolin-8-amine Openeye Name: 7-[(E)-prop-1-enyl]quinolin-8-amine CAS Name: 7-[(E)-prop-1-enyl]-8-quinolinamine IUPAC Name: 7-[(E)-prop-1-enyl]quinolin-8-amine Traditional Name: [7-[(E)-prop-1-enyl]-8-quinolyl]amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=CC=N2)C=C1)N

Isomeric SMILES

C/C=C/C1=C(C2=C(C=CC=N2)C=C1)N

InChI

InChI=1S/C12H12N2/c1-2-4-9-6-7-10-5-3-8-14-12(10)11(9)13/h2-8H,13H2,1H3/b4-2+