1-[(3-methoxyphenyl)methyl]-5-methyl-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=C2)C(=O)O)CC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=C2)C(=O)O)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C18H17NO3/c1-12-6-7-16-14(8-12)10-17(18(20)21)19(16)11-13-4-3-5-15(9-13)22-2/h3-10H,11H2,1-2H3,(H,20,21)
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
- 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4,7-dimethyl-indole-2-carboxylic acid
- 2-azanyl-3-[1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4,7-dimethoxy-indol-2-yl]-3-oxidanylidene-2-(1-propan-2-ylpiperidin-4-yl)propanoic acid
- 5,7-bis(bromanyl)-1,3-dihydroindol-2-one
- (2-methanoylphenyl) nitrate
- 2-chloranyl-N-piperidin-4-yl-pyrimidin-4-amine
- (3E)-3-[[3,4-bis(bromanyl)-5-methyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- N-(4-chlorophenyl)-2-[2-[4-(pyridin-4-ylamino)piperidin-1-yl]carbonylindol-1-yl]ethanamide
- (3E)-3-[(5-ethylthiophen-2-yl)methylidene]-1H-indol-2-one
- 1-(cyanomethyl)piperidine-2-carboxamide
- 5-methyl-3-sulfanyl-thiophene-2-carbaldehyde
