4-azanyl-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C(=C(C=C2)O)N
Isomeric SMILES
C1CNC2=C1C(=C(C=C2)O)N
InChI
InChI=1S/C8H10N2O/c9-8-5-3-4-10-6(5)1-2-7(8)11/h1-2,10-11H,3-4,9H2
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-methyl-2,3-dihydro-1H-indole-5,7-diamine
- ethyl 6-oxidanyl-1H-indole-2-carboxylate
- 2,3,4-trimethyl-1H-indol-6-amine
- 2-methyl-2,3-dihydro-1H-indol-6-amine
- 5-methoxy-2,3-dihydro-1H-indol-4-amine
- 1-[(1-methylindol-6-yl)amino]ethanol
- 2,3,6-trimethylindol-6-amine
- 4-methoxy-2,3-dihydro-1H-indol-5-ol
- 2-methyl-2,3-dihydro-1H-indole-5,7-diamine
- 1-(1H-indol-6-ylamino)ethanol
