diethyl 2-[(2-methyl-1H-indol-3-yl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C)C(=O)OCC
InChI
InChI=1S/C17H21NO4/c1-4-21-16(19)14(17(20)22-5-2)10-13-11(3)18-15-9-7-6-8-12(13)15/h6-9,14,18H,4-5,10H2,1-3H3
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
- 3-(2-methyl-1H-indol-3-yl)cyclohex-2-en-1-one
- 6,7-dimethoxy-3-(2-methyl-1H-indol-3-yl)-3H-2-benzofuran-1-one
- 3-(1,3-dimethylindol-2-yl)-3H-2-benzofuran-1-one
- 3-(2-methyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(1,2-dimethylindol-3-yl)cyclopentan-1-one
- 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-urea
- 7-(phenylmethylsulfanyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidine
- N'-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide
- 2-(aziridin-1-yl)ethyl butanoate
- 2-(aziridin-1-yl)ethyl propanoate
