8-(2,3-dimethylcyclopenta-1,3-dien-1-yl)quinoline

Systemtic Name: 8-(2,3-dimethylcyclopenta-1,3-dien-1-yl)quinoline Openeye Name: 8-(2,3-dimethylcyclopenta-1,3-dien-1-yl)quinoline CAS Name: 8-(2,3-dimethyl-1-cyclopenta-1,3-dienyl)quinoline IUPAC Name: 8-(2,3-dimethylcyclopenta-1,3-dien-1-yl)quinoline Traditional Name: 8-(2,3-dimethylcyclopenta-1,3-dien-1-yl)quinoline Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1C)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CCC(=C1C)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H15N/c1-11-8-9-14(12(11)2)15-7-3-5-13-6-4-10-17-16(13)15/h3-8,10H,9H2,1-2H3