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

Systemtic Name: 10a-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-b]indole Openeye Name: 10a-methyl-1,2,3,4-tetrahydrobenzothiopheno[3,2-b]indole CAS Name: 10a-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-b]indole IUPAC Name: 10a-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-b]indole Traditional Name: 10a-methyl-1,2,3,4-tetrahydrobenzothiophen[3,2-b]indole Formula: C15H15NS MolecularWeight: 241.3513

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=C3C(=N2)C4=CC=CC=C4S3

Isomeric SMILES

CC12CCCCC1=C3C(=N2)C4=CC=CC=C4S3

InChI

InChI=1S/C15H15NS/c1-15-9-5-4-7-11(15)14-13(16-15)10-6-2-3-8-12(10)17-14/h2-3,6,8H,4-5,7,9H2,1H3