2-(indol-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2NCCO
InChI
InChI=1S/C10H12N2O/c13-8-6-11-12-7-5-9-3-1-2-4-10(9)12/h1-5,7,11,13H,6,8H2
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
- 5,7-diethyl-1H-indol-6-amine
- (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-5-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid
- pyrrolidin-1-ium-1-amine
- 5-methylsulfonyl-1,2-dihydropyrimidine
- 2,6-bis(chloranyl)pyrimidine-4-carbaldehyde
- 2,4-bis(methylsulfonyl)-1,4-dihydropyrimidine
- 5-chloranyl-2,5-bis(methylsulfonyl)-2H-pyrimidine
- sodium urea nitrate
- tetrasodium 2-[(3-carboxylato-3-sulfonato-tridecanoyl)-octyl-amino]butanedioate
- 2-[(3-carboxy-3-sulfo-tridecanoyl)-octyl-amino]butanedioic acid
