2-(3-sulfanylpropyl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C=C(N2)CCCS
Isomeric SMILES
C1=CC2=C(C=C1O)C=C(N2)CCCS
InChI
InChI=1S/C11H13NOS/c13-10-3-4-11-8(7-10)6-9(12-11)2-1-5-14/h3-4,6-7,12-14H,1-2,5H2
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
- 7-[(1R,2R)-2-cyclopropylcyclopropyl]heptanoic acid
- 2-butylthieno[3,2-d]pyrimidin-4-amine
- (3E,6R)-6,10-dimethyl-5-oxidanyl-undeca-3,9-dien-2-one
- N,N'-diethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
- N-tert-butyl-N-phenyl-ethanethioamide
- N-tert-butyl-1-cyclopropyl-1-thiophen-2-yl-methanimine
- 2-(4-chlorophenyl)-3-(oxiran-2-yl)propanenitrile
- 2,3-bis(chloranyl)-6-nitro-phenol
- (5S,6S)-5-methoxyspiro[5.6]dodecan-12-one
- S-ethyl (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbothioate
