2,3,4,10-tetrahydro-1H-[1]benzothiolo[3,2-b]indole

Systemtic Name: 2,3,4,10-tetrahydro-1H-[1]benzothiolo[3,2-b]indole Openeye Name: 2,3,4,10-tetrahydro-1H-benzothiopheno[3,2-b]indole CAS Name: 2,3,4,10-tetrahydro-1H-[1]benzothiolo[3,2-b]indole IUPAC Name: 2,3,4,10-tetrahydro-1H-[1]benzothiolo[3,2-b]indole Traditional Name: 2,3,4,10-tetrahydro-1H-benzothiophen[3,2-b]indole Formula: C14H13NS MolecularWeight: 227.32472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C4=CC=CC=C4S3

InChI

InChI=1S/C14H13NS/c1-3-7-11-9(5-1)14-13(15-11)10-6-2-4-8-12(10)16-14/h2,4,6,8,15H,1,3,5,7H2