9-methyl-4a,11-dihydrothiochromeno[4,3-b]indole

Systemtic Name: 9-methyl-4a,11-dihydrothiochromeno[4,3-b]indole Openeye Name: 9-methyl-4a,11-dihydrothiochromeno[4,3-b]indole CAS Name: 9-methyl-4a,11-dihydrothiochromeno[4,3-b]indole IUPAC Name: 9-methyl-4a,11-dihydrothiochromeno[4,3-b]indole Traditional Name: 9-methyl-4a,11-dihydrothiochromen[4,3-b]indole Formula: C16H13NS MolecularWeight: 251.34612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=CSC4C=CC=CC4=C3N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CSC4C=CC=CC4=C3N2

InChI

InChI=1S/C16H13NS/c1-10-6-7-11-13-9-18-15-5-3-2-4-12(15)16(13)17-14(11)8-10/h2-9,15,17H,1H3