N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNO
InChI
InChI=1S/C10H12N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-13H,5-6H2
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
- 1-(4-methoxyphenyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- [(E)-2-butyloct-1-enyl]benzene
- (E)-1-(4-methoxyphenyl)-2-phenyl-but-2-en-1-one
- 2-propan-2-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
- dimethyl 7-(2-hydroxyphenyl)-2-sulfanylidene-3,7-dihydrothiopyrano[2,3-d][1,3]thiazole-5,6-dicarboxylate
- 4-phenyl-1H-benzimidazole
- 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoic acid
- (3E)-2-methyl-1,1-bis(oxidanylidene)-3-(phenylmethylidene)-1$l^{6},2-benzothiazin-4-one
- 2-(phenylmethyl)pyridine-4-carbonitrile
- bis[(4-tert-butylcyclohexyl)oxy] carbonate
