3-(aminomethyl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CN2)CN
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CN2)CN
InChI
InChI=1S/C9H10N2O/c10-4-6-5-11-9-2-1-7(12)3-8(6)9/h1-3,5,11-12H,4,10H2
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
- 3-(aminomethyl)-1H-indole-5,6-diol
- 1-[3-(dimethylamino)propyl]-3-(6-isocyanatohexyl)urea
- 2-(4,5-dimethoxy-1H-indol-3-yl)ethanamine
- (5-chloranyl-1H-indol-3-yl)methanamine
- 1-(3-isocyanatopropyl)-3-pyridin-3-yl-urea
- 3-(3-chloranyl-4-phenyl-phenoxy)propan-1-amine
- 1-(7-azido-7-oxidanylidene-heptyl)-3-[3-(dimethylamino)propyl]urea
- 1-(5-isocyanatoheptyl)pyridin-1-ium bromide
- N,N-dimethyl-12-(4-phenylphenyl)peroxy-dodecan-1-amine
- 1-(5-isocyanatoheptyl)pyridin-1-ium
