1-(7-methyl-1H-indol-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2CC(=O)C
Isomeric SMILES
CC1=CC=CC2=C1NC=C2CC(=O)C
InChI
InChI=1S/C12H13NO/c1-8-4-3-5-11-10(6-9(2)14)7-13-12(8)11/h3-5,7,13H,6H2,1-2H3
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
- 3-(6-bromanyl-1H-indol-3-yl)propanoate
- 1-(5-fluoranyl-1H-indol-3-yl)propan-2-one
- 3-(7-bromanyl-1H-indol-3-yl)propanoate
- 1-(6-fluoranyl-1H-indol-3-yl)propan-2-one
- 3-(7-bromanyl-1H-indol-3-yl)propanoic acid
- 1-(7-fluoranyl-1H-indol-3-yl)propan-2-one
- 3-(4-methoxy-1H-indol-3-yl)propanoate
- 1-(4-chloranyl-1H-indol-3-yl)propan-2-one
- 3-(4-methoxy-1H-indol-3-yl)propanoic acid
- 1-(6-chloranyl-1H-indol-3-yl)propan-2-one
