7,8-dimethylthiochromeno[4,3-b]indol-11-ium

Systemtic Name: 7,8-dimethylthiochromeno[4,3-b]indol-11-ium Openeye Name: 7,8-dimethylthiochromeno[4,3-b]indol-11-ium CAS Name: 7,8-dimethylthiochromeno[4,3-b]indol-11-ium IUPAC Name: 7,8-dimethylthiochromeno[4,3-b]indol-11-ium Traditional Name: 7,8-dimethylthiochromen[4,3-b]indol-11-ium Formula: C17H14NS+ MolecularWeight: 264.36476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)[NH+]=C3C2=CSC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[NH+]=C3C2=CSC4=CC=CC=C43)C

InChI

InChI=1S/C17H13NS/c1-10-7-8-14-16(11(10)2)13-9-19-15-6-4-3-5-12(15)17(13)18-14/h3-9H,1-2H3/p+1