5,6-dimethoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN2)OC
InChI
InChI=1S/C10H13NO2/c1-12-9-5-7-3-4-11-8(7)6-10(9)13-2/h5-6,11H,3-4H2,1-2H3
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
- N-(methoxymethyl)-N-phenyl-ethanamide
- methyl 2-[(4-methylphenyl)amino]ethanoate
- 1-isocyano-4-phenyl-benzene
- 2-ethyl-N-methyl-benzenecarbothioamide
- tert-butyl-(ethoxymethyl)-methylidene-azanium chloride
- tert-butyl-(ethoxymethyl)-methylidene-azanium
- copper dithiocyanate
- [bis(chloranyl)-methyl-$l^{4}-selanyl]methane
- (3E)-3-(chloranylmethylidene)-4-(chloromethyl)pyrrolidin-2-one
- 1-dimethoxyphosphoryl-1-fluoranyl-but-2-yne
