4-(7-methyl-1H-indol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2CCC(=O)C
Isomeric SMILES
CC1=CC=CC2=C1NC=C2CCC(=O)C
InChI
InChI=1S/C13H15NO/c1-9-4-3-5-12-11(7-6-10(2)15)8-14-13(9)12/h3-5,8,14H,6-7H2,1-2H3
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
- 4-(4-fluoranyl-1H-indol-3-yl)butan-2-one
- 4-(6-fluoranyl-1H-indol-3-yl)butan-2-one
- 4-(7-fluoranyl-1H-indol-3-yl)butan-2-one
- 4-(4-chloranyl-1H-indol-3-yl)butan-2-one
- 4-(5-chloranyl-1H-indol-3-yl)butan-2-one
- 4-(6-chloranyl-1H-indol-3-yl)butan-2-one
- 4-(7-chloranyl-1H-indol-3-yl)butan-2-one
- (E)-3-(6-chloranyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid
- 4-(6-bromanyl-1H-indol-3-yl)butan-2-one
- (E)-3-(7-chloranyl-2-methyl-1H-indol-3-yl)prop-2-enoate
