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

Systemtic Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=NC3=CC=CC=C13

Isomeric SMILES

CC1=C2CCCC2=NC3=CC=CC=C13

InChI

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