2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carbothioamide

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carbothioamide Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carbothioamide CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carbothioamide IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carbothioamide Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carboline-1-carbothioamide Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C(=S)N

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C(=S)N

InChI

InChI=1S/C12H13N3S/c13-12(16)11-10-8(5-6-14-11)7-3-1-2-4-9(7)15-10/h1-4,11,14-15H,5-6H2,(H2,13,16)