1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: 1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: 1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: 1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: 1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: 1,3-dimethyl-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1C(=S)N)C)NC3=CC=CC=C23

Isomeric SMILES

CC1CC2=C(C(N1C(=S)N)C)NC3=CC=CC=C23

InChI

InChI=1S/C14H17N3S/c1-8-7-11-10-5-3-4-6-12(10)16-13(11)9(2)17(8)14(15)18/h3-6,8-9,16H,7H2,1-2H3,(H2,15,18)