1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanethiol

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanethiol Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanethiol CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanethiol IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanethiol Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanethiol Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC2=C1C=CC(=C2)N)S

Isomeric SMILES

CC(N1CCCC2=C1C=CC(=C2)N)S

InChI

InChI=1S/C11H16N2S/c1-8(14)13-6-2-3-9-7-10(12)4-5-11(9)13/h4-5,7-8,14H,2-3,6,12H2,1H3