8-methoxythiochromeno[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3C2=CSC4=CC=CC=C43
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3C2=CSC4=CC=CC=C43
InChI
InChI=1S/C16H11NOS/c1-18-10-6-7-14-12(8-10)13-9-19-15-5-3-2-4-11(15)16(13)17-14/h2-9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methylthiochromeno[4,3-b]indol-11-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-methylthiochromeno[4,3-b]indole
- 9-methoxythiochromeno[4,3-b]indol-11-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 9-methoxythiochromeno[4,3-b]indole
- 6-methylthiochromeno[4,3-b]indol-11-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 6-methylthiochromeno[4,3-b]indole
- 3-methylthiochromeno[4,3-b]indol-11-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-methylthiochromeno[4,3-b]indole
- 9-methoxy-4a,11-dihydrothiochromeno[4,3-b]indole
- 9-methyl-4a,11-dihydrothiochromeno[4,3-b]indole
