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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2Cl)S

Isomeric SMILES

C1CNCC2=C1C=CC(=C2Cl)S

InChI

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