2-azanyl-1-(1H-indol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C(CN)O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C(CN)O
InChI
InChI=1S/C10H12N2O/c11-6-10(13)8-1-2-9-7(5-8)3-4-12-9/h1-5,10,12-13H,6,11H2
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
- ethyl 2-methyl-4-phenyl-1H-imidazole-5-carboxylate
- 6-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 3-[methyl-(4-methylquinolin-2-yl)amino]propan-1-ol
- 2-methyl-2-(phenylmethyl)-5-propyl-furan-3-one
- (5-azanyl-1-methyl-indol-2-yl)methanol
- 1-(2-dimethylaminoethyl)-3-methyl-cyclohepta[b]pyrrol-8-one
- 2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-sulfonic acid
- 9-methyl-9-(2-methylpropyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
- (4S,4aR,8aR)-2,2-dimethyl-4-propan-2-yl-4,4a,5,8a-tetrahydropyrano[4,3-d][1,3]dioxine-5-thiol
- N,N-diethyl-2-(1-methylindol-3-yl)ethanamine
