3H-[1]benzothiolo[2,3-e]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C4=C(C=C3)NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C4=C(C=C3)NC=C4
InChI
InChI=1S/C14H9NS/c1-2-4-13-9(3-1)10-5-6-12-11(7-8-15-12)14(10)16-13/h1-8,15H
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
- tert-butyl [(1R,2R)-2-oxidanylcyclopentyl]sulfanylmethanoate
- 1-[(E)-5,5-diethoxypent-3-enyl]pyrrole
- (4aR,10bR)-1,2,3,4a,6,10b-hexahydrobenzo[c]thiochromen-4-one
- 1-(2-methylphenyl)-N-[(1R)-1-phenylethyl]methanimine
- 4-ethenyl-1-phenyl-heptan-3-ol
- 2-(2,3-dihydro-1H-inden-4-yl)-N-methyl-aniline
- 1-[(1S,7S,7aS)-7,7a-dimethyl-1,2,4,5,6,7-hexahydroinden-1-yl]-2-methyl-prop-2-en-1-one
- 3-(2,3-dimethylbutylamino)propane-1-sulfonic acid
- (3S,4R)-4-ethyl-1-(phenylmethyl)piperidin-3-amine
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-ylmethyl)-1,3-thiazole
