8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 8-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3CCCC3=NC2=CC=C1

Isomeric SMILES

CC1=C2C=C3CCCC3=NC2=CC=C1

InChI

InChI=1S/C13H13N/c1-9-4-2-7-13-11(9)8-10-5-3-6-12(10)14-13/h2,4,7-8H,3,5-6H2,1H3