3-(1H-indol-3-ylmethyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C)CC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)C(=C)CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H13NO/c1-9(10(2)15)7-11-8-14-13-6-4-3-5-12(11)13/h3-6,8,14H,1,7H2,2H3
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
- 7-methyl-2,3,4,9-tetrahydrocarbazol-1-one
- (1-ethylpiperidin-4-yl)methyl propanoate
- 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pyridine
- (4R)-4-[(E)-hept-1-enyl]-1,3-dioxolan-2-one
- 4-methyl-1,4-dihydrodibenzofuran
- 1-acetamidocyclohexane-1-carboxamide
- 1-diazo-3-heptyl-urea
- [(2R)-3-methyl-1-phenyl-butan-2-yl]azanium chloride
- 2-butyl-5-ethyl-3-fluoranyl-cyclopent-2-en-1-one
- (2R)-3-methyl-1-phenyl-butan-2-amine
