7-methylsulfanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 7-methylsulfanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 7-methylsulfanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 7-(methylthio)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 7-methylsulfanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: [7-(methylthio)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C3CCCC3C(=N2)N

Isomeric SMILES

CSC1=CC2=C(C=C1)C3CCCC3C(=N2)N

InChI

InChI=1S/C13H16N2S/c1-16-8-5-6-10-9-3-2-4-11(9)13(14)15-12(10)7-8/h5-7,9,11H,2-4H2,1H3,(H2,14,15)