1-(1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl)-3-sulfanyl-propan-1-one

Systemtic Name: 1-(1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl)-3-sulfanyl-propan-1-one Openeye Name: 1-(1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl)-3-sulfanyl-propan-1-one CAS Name: 1-(1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl)-3-mercapto-1-propanone IUPAC Name: 1-(1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl)-3-sulfanylpropan-1-one Traditional Name: 1-(1,3,4,9a-tetrahydro-$b-carbolin-2-yl)-3-mercapto-propan-1-one Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1=C3C=CC=CC3=N2)C(=O)CCS

Isomeric SMILES

C1CN(CC2C1=C3C=CC=CC3=N2)C(=O)CCS

InChI

InChI=1S/C14H16N2OS/c17-14(6-8-18)16-7-5-11-10-3-1-2-4-12(10)15-13(11)9-16/h1-4,13,18H,5-9H2