1-(7-methyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2C(=O)C
Isomeric SMILES
CC1=CC=CC2=C1NC=C2C(=O)C
InChI
InChI=1S/C11H11NO/c1-7-4-3-5-9-10(8(2)13)6-12-11(7)9/h3-6,12H,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
- (phenylmethyl) (3R)-4-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)piperazine-1-carboxylate
- ethyl 4,6-dinitro-1H-indole-2-carboxylate
- (phenylmethyl) (3S)-4-methyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
- ethyl 6-azanyl-4-nitro-1H-indole-2-carboxylate
- 2-methyl-3,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepin-1-ium
- ethyl 4,6-bis(azanyl)-1H-indole-2-carboxylate
- ethyl 4-azanyl-6-nitro-1H-indole-2-carboxylate
- ethyl 4-azanyl-7-oxidanyl-1H-indole-2-carboxylate
- 2-ethoxycarbonyl-4-nitro-1H-indol-7-olate
- ethyl 4-nitro-7-oxidanyl-1H-indole-2-carboxylate
