methyl 2-methylidene-3-(1-methylindol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN(C2=CC=CC=C21)C)C(=C)C(=O)OC
Isomeric SMILES
CC(C1=CN(C2=CC=CC=C21)C)C(=C)C(=O)OC
InChI
InChI=1S/C15H17NO2/c1-10(11(2)15(17)18-4)13-9-16(3)14-8-6-5-7-12(13)14/h5-10H,2H2,1,3-4H3
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
- 6-chloranyl-4-(3-hex-5-ynoxy-4-methoxy-phenyl)quinazolin-2-amine
- (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-1-phenyl-methanamine; cyclopentane; iron(2+)
- (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-1-phenyl-methanamine
- tert-butyl N-[(R)-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-phenyl-methyl]carbamate; cyclopentane; iron(2+)
- dicyclopentyl carbonate
- (2R)-2-[[(2S)-1-[[(2S,3aS,7aS)-1-[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide
- (2S)-1-[[(2S,3aS,7aS)-1-[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyl]-N-[(2R)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]pyrrolidine-2-carboxamide
- methyl 3-[[5-(2-azanyl-6-chloranyl-quinazolin-4-yl)-2-methyl-phenyl]carbamoyl]benzoate
- N-[(Z)-(3-methyl-2,3-dihydroinden-1-ylidene)amino]-6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine
- (2S)-1-[[(2S,3aS,7aS)-1-[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyl]-N-[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
