4-methyl-1,2,3,3a-tetrahydrocyclopenta[b]quinoline

Systemtic Name: 4-methyl-1,2,3,3a-tetrahydrocyclopenta[b]quinoline Openeye Name: 4-methyl-1,2,3,3a-tetrahydrocyclopenta[b]quinoline CAS Name: 4-methyl-1,2,3,3a-tetrahydrocyclopenta[b]quinoline IUPAC Name: 4-methyl-1,2,3,3a-tetrahydrocyclopenta[b]quinoline Traditional Name: 4-methyl-1,2,3,3a-tetrahydrocyclopenta[b]quinoline Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC2=CC3=CC=CC=C31

Isomeric SMILES

CN1C2CCCC2=CC3=CC=CC=C31

InChI

InChI=1S/C13H15N/c1-14-12-7-3-2-5-10(12)9-11-6-4-8-13(11)14/h2-3,5,7,9,13H,4,6,8H2,1H3