2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)benzenecarbonitrile

Systemtic Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)benzenecarbonitrile Openeye Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)benzonitrile CAS Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)benzonitrile IUPAC Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)benzonitrile Traditional Name: 2-(1,3,4,9-tetrahydro-$b-carbolin-2-ylsulfonyl)benzonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4C#N

InChI

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