6-methoxy-2,3-dihydroindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN2N)C=C1
Isomeric SMILES
COC1=CC2=C(CCN2N)C=C1
InChI
InChI=1S/C9H12N2O/c1-12-8-3-2-7-4-5-11(10)9(7)6-8/h2-3,6H,4-5,10H2,1H3
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
- 6-ethylsulfanyl-1H-indole
- methyl (E)-2-azido-3-(4-chloranyl-3-fluoranyl-phenyl)prop-2-enoate
- (2E)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-hydroxyimino-ethanamide
- 5-fluoranyl-6-iodanyl-2,3-dihydroindol-1-amine; propane
- 5-fluoranyl-6-iodanyl-2,3-dihydroindol-1-amine
- tert-butyl N-[2-(6-bromanyl-2,3-dihydroindol-1-yl)ethyl]carbamate
- 6-bromanyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindol-1-amine; propane; hydrochloride
- 6-bromanyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindol-1-amine
- 4-azanyl-2-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-4-oxidanylidene-butanoic acid
- 2-(3-oxidanylidene-7-propyl-1H-isoindol-2-yl)butanedioic acid
