methyl 4-(2-azanylidene-1-methyl-3H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=N)CCCC(=O)OC
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=N)CCCC(=O)OC
InChI
InChI=1S/C14H18N2O2/c1-16-12-8-4-3-6-10(12)11(14(16)15)7-5-9-13(17)18-2/h3-4,6,8,11,15H,5,7,9H2,1-2H3
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
- 1-(3-bromophenyl)-2-methyl-pyridin-1-ium; 4-methylbenzenesulfonate
- 1-(3-bromophenyl)-2-methyl-pyridin-1-ium
- (2Z)-2-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-4-propan-2-yloxy-naphthalen-1-one
- 1,4-bis[[3-[2,5-bis(oxidanyl)phenyl]-2-methyl-propyl]amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- ethyl 2-[phenyl-(2-phenylpropanoylamino)amino]ethanoate
- 2-(2-azanylidene-1-methyl-3H-indol-3-yl)-N,N-dimethyl-ethanamine dihydrochloride
- 2-(2-azanylidene-1-methyl-3H-indol-3-yl)-N,N-dimethyl-ethanamine
- 2-methyl-2-phenyl-cyclopentane-1-carbohydrazide
- ethyl 2-(2-azanylidene-3-methyl-3-phenyl-indol-1-yl)ethanoate hydrochloride
- 1-(2-methoxyethoxy)-1,4,4a,8a-tetrahydronaphthalene
