8-(2-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-(2-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(2-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-[2-(methylthio)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(2-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-[2-(methylthio)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C2=CC3=C(C=C2)C=C4N3CCNCC4

Isomeric SMILES

CSC1=CC=CC=C1C2=CC3=C(C=C2)C=C4N3CCNCC4

InChI

InChI=1S/C19H20N2S/c1-22-19-5-3-2-4-17(19)14-6-7-15-12-16-8-9-20-10-11-21(16)18(15)13-14/h2-7,12-13,20H,8-11H2,1H3