1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioate

Systemtic Name: 1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioate Openeye Name: 1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioate CAS Name: 1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioate IUPAC Name: 1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioate Traditional Name: 1-methylol-1,3,4,9-tetrahydro-$b-carboline-2-carbodithioate Formula: C13H13N2OS2- MolecularWeight: 277.38512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)CO)C(=S)[S-]

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)CO)C(=S)[S-]

InChI

InChI=1S/C13H14N2OS2/c16-7-11-12-9(5-6-15(11)13(17)18)8-3-1-2-4-10(8)14-12/h1-4,11,14,16H,5-7H2,(H,17,18)/p-1