8-ethenyl-2,3-dimethyl-quinoline

Systemtic Name: 8-ethenyl-2,3-dimethyl-quinoline Openeye Name: 2,3-dimethyl-8-vinyl-quinoline CAS Name: 8-ethenyl-2,3-dimethylquinoline IUPAC Name: 8-ethenyl-2,3-dimethylquinoline Traditional Name: 2,3-dimethyl-8-vinyl-quinoline Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2C=C)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2C=C)C

InChI

InChI=1S/C13H13N/c1-4-11-6-5-7-12-8-9(2)10(3)14-13(11)12/h4-8H,1H2,2-3H3