5-methoxy-2,3-dihydro-1H-indole-2-carboxylic acid hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl
InChI
InChI=1S/C10H11NO3.ClH/c1-14-7-2-3-8-6(4-7)5-9(11-8)10(12)13;/h2-4,9,11H,5H2,1H3,(H,12,13);1H
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
- cyclopentane; 1-(2-cyclopentylethyl)azepane; iron(2+)
- 1-(2-cyclopentylethyl)azepane
- 6-iodanyl-7-oxidanyl-chromen-2-one
- 3-dec-1-ynyl-2H-furan-5-one
- 3-[2-(4-fluorophenyl)ethynyl]-2H-furan-5-one
- 3-(4-methyl-3-oxidanyl-pent-1-ynyl)-2H-furan-5-one
- (4-acetamidophenoxy)methyl propyl carbonate
- (4-acetamidophenyl) propyl carbonate
- methyl (2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)oxymethyl carbonate
- 2,6-bis(bromanyl)-4-nitro-pyridine
