ethyl (E)-3-[(1,2,3-trimethylindol-6-yl)amino]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)NC1=CC2=C(C=C1)C(=C(N2C)C)C
Isomeric SMILES
CCOC(=O)/C=C(\C)/NC1=CC2=C(C=C1)C(=C(N2C)C)C
InChI
InChI=1S/C17H22N2O2/c1-6-21-17(20)9-11(2)18-14-7-8-15-12(3)13(4)19(5)16(15)10-14/h7-10,18H,6H2,1-5H3/b11-9+
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
- 2-azanyl-N-phenyl-3-(phenylcarbonyl)indolizine-1-carboxamide
- 2,4,8,9-tetramethyl-7H-pyrrolo[2,3-h]quinoline
- 2-azanyl-3-(4-chlorophenyl)carbonyl-N-phenyl-indolizine-1-carboxamide
- diethyl (E)-2-[(1-methyl-2-phenyl-indol-5-yl)amino]but-2-enedioate
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(4-methoxyphenyl)-4-pyrrol-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- diethyl (E)-2-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]but-2-enedioate
- N-(4-chlorophenyl)-2-[[5-(4-methoxyphenyl)-4-pyrrol-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- diethyl (E)-2-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate
- 1-(4-azanyl-3-piperidin-1-ylcarbonyl-1,2-oxazol-5-yl)ethanone
- 1,2,3,6,8,9-hexamethylpyrrolo[2,3-g]quinoline
