2-methyl-6,11-dihydrothiochromeno[4,3-b]indole

Systemtic Name: 2-methyl-6,11-dihydrothiochromeno[4,3-b]indole Openeye Name: 2-methyl-6,11-dihydrothiochromeno[4,3-b]indole CAS Name: 2-methyl-6,11-dihydrothiochromeno[4,3-b]indole IUPAC Name: 2-methyl-6,11-dihydrothiochromeno[4,3-b]indole Traditional Name: 2-methyl-6,11-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)SCC3=C2NC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C16H13NS/c1-10-6-7-15-12(8-10)16-13(9-18-15)11-4-2-3-5-14(11)17-16/h2-8,17H,9H2,1H3