2-(furan-2-yl)-1H-indole-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC=CO3)S
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=CC=CO3)S
InChI
InChI=1S/C12H9NOS/c15-12-8-4-1-2-5-9(8)13-11(12)10-6-3-7-14-10/h1-7,13,15H
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
- 6-(3-methylbutanoylamino)hexanoic acid
- 4-ethyl-2-[(E)-1-phenylprop-1-en-2-yl]-4,5-dihydro-1,3-oxazole
- 1-[(E)-3-phenylprop-2-enyl]piperidin-4-one
- 1-butyl-5-(phenylmethyl)-1,2,4-triazole
- 4-azanyl-1-(phenylmethyl)piperidine-4-carbonitrile
- 5-azanyl-2-(azepan-1-yl)benzenecarbonitrile
- 5-azanyl-6-ethyl-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridine-3-carbonitrile
- N-butyl-N-(3-oxidanylpropyl)pentanamide
- (3E)-3-butylidene-1-(phenylmethyl)pyrrolidine
- (4-chlorophenyl) N-ethyl-N-oxidanyl-carbamate
