1-(5-methyl-1H-indol-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CC(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CC(=O)C
InChI
InChI=1S/C12H13NO/c1-8-3-4-12-11(5-8)10(7-13-12)6-9(2)14/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-(4-bromanyl-1H-indol-3-yl)propanoate
- 1-(6-methyl-1H-indol-3-yl)propan-2-one
- 3-(4-bromanyl-1H-indol-3-yl)propanoic acid
- 1-(7-methyl-1H-indol-3-yl)propan-2-one
- 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
