8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline

Systemtic Name: 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline Openeye Name: 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline CAS Name: 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline IUPAC Name: 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline Traditional Name: 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C3C(=C2)C=CC=N3

Isomeric SMILES

CC1CCC2=C1C=C3C(=C2)C=CC=N3

InChI

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