3-methylthiochromeno[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C3=CS2
Isomeric SMILES
CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C3=CS2
InChI
InChI=1S/C16H11NS/c1-10-6-7-12-15(8-10)18-9-13-11-4-2-3-5-14(11)17-16(12)13/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
- 9-methoxy-4a,11-dihydrothiochromeno[4,3-b]indole
- 9-methyl-4a,11-dihydrothiochromeno[4,3-b]indole
- 7,8-dimethyl-11,11a-dihydrothiochromeno[4,3-b]indole
- 8,9-dimethyl-11,11a-dihydrothiochromeno[4,3-b]indole
- 3-methyl-11,11a-dihydrothiochromeno[4,3-b]indole
- bis(trimethylsilyl) 2-[[4-[[2,4-bis(trimethylsilylamino)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioate
- N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-3-(diethylamino)propanamide
- N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]-2-(diethylamino)ethanamide
- N,N-diethyl-2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine
- 1-[2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]piperidine
