(1S)-1-azanyl-2-(1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(N)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](N)O
InChI
InChI=1S/C10H12N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5,11H2/t10-/m0/s1
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
- 2-(1H-indol-3-yl)ethanimine
- methyl 2-[[2-[(3-azanyl-2-oxidanyl-heptanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoate
- (6S)-2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridine-6-carbaldehyde
- 1-[4-(phenylmethyl)-1,3-oxazolidin-3-yl]propan-1-one
- 2,5,7-trimethyl-9,9a-dihydro-4aH-thioxanthene 10,10-dioxide
- (3Z,5S)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-5-tert-butyl-1-(3,3-dimethylbutyl)pyrrolidine-2,4-dione
- N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide
- 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]pyrrolidine-2-carboxamide
- 5-azanyl-N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide
- 2-(4-tert-butylphenyl)-N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]cyclopropane-1-carboxamide
