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

Systemtic Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(CCC3)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(CCC3)N=C12

InChI

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