6-methoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN2)C=C1
Isomeric SMILES
COC1=CC2=C(CCN2)C=C1
InChI
InChI=1S/C9H11NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h2-3,6,10H,4-5H2,1H3
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
- (1S,2S)-2-methyl-2-phenyl-cyclopropane-1-carbonitrile
- (1S,2S)-1-methyl-2-propyl-cyclopropane
- [(10R,13S,17S)-3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- (1S,2S)-1-ethyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane
- (1S,2R)-1-methyl-2-[(2E)-penta-2,4-dienyl]cyclopropane
- (1S,2S)-1-methyl-2-[(E)-pent-3-enyl]cyclopropane
- (1S,2S)-1-butyl-1-methyl-2-pentyl-cyclopropane
- (1S,2S)-1-hexyl-1-methyl-2-propyl-cyclopropane
- [(10R,13S,17S)-3-acetyloxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- (1S,2S)-1,2-dipropylcyclopropane
