7-chloranyl-1,2,3,4-tetrahydroisoquinoline-8-thiol

Systemtic Name: 7-chloranyl-1,2,3,4-tetrahydroisoquinoline-8-thiol Openeye Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline-8-thiol CAS Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline-8-thiol IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline-8-thiol Traditional Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline-8-thiol Formula: C9H10ClNS MolecularWeight: 199.7004

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2S)Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2S)Cl

InChI

InChI=1S/C9H10ClNS/c10-8-2-1-6-3-4-11-5-7(6)9(8)12/h1-2,11-12H,3-5H2