4,6-dimethoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CCNC2=C1)OC
Isomeric SMILES
COC1=CC(=C2CCNC2=C1)OC
InChI
InChI=1S/C10H13NO2/c1-12-7-5-9-8(3-4-11-9)10(6-7)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-[4-(aminomethyl)phenyl]-4-cyclohexyloxy-butanamide
- N-(4-aminophenyl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide
- 4-[(1-oxidanylidenephthalazin-2-yl)methyl]benzoic acid
- N-[2-(1-azanylethyl)phenyl]naphthalene-2-carboxamide
- 4-fluoranyl-2-[3,3,3-tris(fluoranyl)propanoylamino]benzoic acid
- N-(3-aminophenyl)-2-(4-cyanophenoxy)ethanamide
- 3-azanyl-4-chloranyl-N-(2-ethylphenyl)benzamide
- 1-(furan-2-yl)-N'-methyl-N'-phenyl-ethane-1,2-diamine
- 2-[(4-dimethylaminophenyl)methylamino]ethanamide
- 3-azanyl-N-(4-fluoranyl-2-methyl-phenyl)-2-methyl-benzamide
