2-(5-azanylindol-1-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCO)C=C1N
Isomeric SMILES
C1=CC2=C(C=CN2CCO)C=C1N
InChI
InChI=1S/C10H12N2O/c11-9-1-2-10-8(7-9)3-4-12(10)5-6-13/h1-4,7,13H,5-6,11H2
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
- N1-(2-methoxyphenyl)-2-methyl-benzene-1,4-diamine
- 1-(2-morpholin-4-ylethyl)indol-5-amine
- N1-(4-ethoxyphenyl)-2-methyl-benzene-1,4-diamine
- 2-(5-azanylindol-1-yl)-N-cyclohexyl-ethanamide
- N1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-benzene-1,4-diamine
- 2-(5-azanylindol-1-yl)-N-methyl-N-propan-2-yl-ethanamide
- N1-(2-ethoxyphenyl)-2-methyl-benzene-1,4-diamine
- 2-(5-azanylindol-1-yl)-1-piperidin-1-yl-ethanone
- N1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methyl-benzene-1,4-diamine
- 1-[(5-ethylthiophen-2-yl)methyl]indol-5-amine
