1-(2,3-dihydro-1H-indol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)NCC2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NCC2
InChI
InChI=1S/C10H11NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-3,6,11H,4-5H2,1H3
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
- 2-[bis(4-chlorophenyl)methyl]-1,3-dioxolane
- 6-chloranyl-2-methyl-3-nitro-pyridine
- 2-[4-(carboxymethylsulfanyl)butylsulfanyl]ethanoic acid
- 1-ethyl-3-prop-2-enyl-urea
- 1-bromanyl-2-[2-bromoethyl(2-bromoethyloxy)phosphoryl]oxy-ethane
- 4-(4-bromophenyl)sulfonylmorpholine
- 1-(2-chloroethyl)-3-methoxy-benzene
- N-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- ethyl 2-methyl-4,5-diphenyl-1H-pyrrole-3-carboxylate
- 1-(2-hydroxyethyl)pyridin-2-one
