6-methyl-2,3-dihydroindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCN2N)C=C1
Isomeric SMILES
CC1=CC2=C(CCN2N)C=C1
InChI
InChI=1S/C9H12N2/c1-7-2-3-8-4-5-11(10)9(8)6-7/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
- 5-fluoranyl-6-methylsulfanyl-2,3-dihydroindol-1-amine; propane
- 5-fluoranyl-6-methylsulfanyl-2,3-dihydroindol-1-amine
- 6-propan-2-ylsulfanyl-1H-indole
- 5-chloranyl-2,3-dihydroindol-1-amine; propane
- 6-methoxy-2,3-dihydroindol-1-amine; propane
- 6-methoxy-2,3-dihydroindol-1-amine
- 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
