5,6-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 5,6-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 5,6-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 5,6-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 5,6-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 5,6-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(CCC3)C=C2C=C1)C

Isomeric SMILES

CC1=C(C2=NC3=C(CCC3)C=C2C=C1)C

InChI

InChI=1S/C14H15N/c1-9-6-7-12-8-11-4-3-5-13(11)15-14(12)10(9)2/h6-8H,3-5H2,1-2H3