8-cyclopenta-1,3-dien-1-yl-2-methyl-quinoline

Systemtic Name: 8-cyclopenta-1,3-dien-1-yl-2-methyl-quinoline Openeye Name: 8-cyclopenta-1,3-dien-1-yl-2-methyl-quinoline CAS Name: 8-(1-cyclopenta-1,3-dienyl)-2-methylquinoline IUPAC Name: 8-cyclopenta-1,3-dien-1-yl-2-methylquinoline Traditional Name: 8-cyclopenta-1,3-dien-1-yl-2-methyl-quinoline Formula: C15H13N MolecularWeight: 207.27042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC3)C=C1

InChI

InChI=1S/C15H13N/c1-11-9-10-13-7-4-8-14(15(13)16-11)12-5-2-3-6-12/h2-5,7-10H,6H2,1H3