4-(6-methoxy-1H-indol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CNC2=C1C=CC(=C2)OC
Isomeric SMILES
CC(=O)CCC1=CNC2=C1C=CC(=C2)OC
InChI
InChI=1S/C13H15NO2/c1-9(15)3-4-10-8-14-13-7-11(16-2)5-6-12(10)13/h5-8,14H,3-4H2,1-2H3
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
- (E)-3-(4-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid
- 4-(7-methoxy-1H-indol-3-yl)butan-2-one
- (E)-3-(5-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoate
- (E)-3-(5-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid
- (4R)-4-(1H-indol-3-yl)pentan-2-one
- (E)-3-(6-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoate
- (E)-3-(6-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid
- (4R)-4-(4-methyl-1H-indol-3-yl)pentan-2-one
- (E)-3-(7-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoate
- (E)-3-(7-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid
