1-(1H-indol-5-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C10H9NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-6,11H,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
- propan-2-yl 2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-6-methyl-3-propan-2-yl-benzoate
- 2-(2-diethylaminoethyloxy)-6-methyl-3-propan-2-yl-benzoic acid
- methyl 2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-6-methyl-3-propan-2-yl-benzoate
- [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium perchlorate
- 4-chloranyl-2-ethyl-6-(hydroxymethyl)phenol
- 4-chloranyl-2-ethyl-6-methyl-phenol
- 5-chloranyl-3-ethyl-2-oxidanyl-benzoic acid
- (4-chloranyl-2-ethyl-phenyl) 2-chloranylethanoate
- 2-diethylaminoethyl 4-(butylamino)-2-ethoxy-benzoate
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
