2-(phenylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile

Systemtic Name: 2-(phenylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile Openeye Name: 2-(benzenesulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile CAS Name: 2-(benzenesulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile IUPAC Name: 2-(benzenesulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile Traditional Name: 2-besyl-1,3,4,9-tetrahydro-$b-carboline-1-carbonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C#N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c19-12-17-18-15(14-8-4-5-9-16(14)20-18)10-11-21(17)24(22,23)13-6-2-1-3-7-13/h1-9,17,20H,10-11H2