1-(7-ethyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)C
InChI
InChI=1S/C12H13NO/c1-3-9-5-4-6-10-11(8(2)14)7-13-12(9)10/h4-7,13H,3H2,1-2H3
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-(but-3-enoxymethyl)benzenecarbonitrile
- (2S)-2-(4-chlorophenyl)-2-(methylamino)propanenitrile
- 4-(but-3-enoxymethyl)benzenecarbonitrile
- 8-(methoxymethyl)-4H-1,3-benzodioxin-6-amine
- 5-phenethyl-1H-pyrazol-2-ium-3-amine
- 5-phenethyl-1H-pyrazol-3-amine
- methyl (2R)-2-azanyl-4-methylsulfonyl-butanoate
- 4-[2-(2-methoxyethoxy)ethyl]piperidin-1-ium
- 3-azanyl-N-pyridin-2-yl-3-sulfanylidene-propanamide
- 4-[2-(2-methoxyethoxy)ethyl]piperidine
