1-(1H-indol-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC2=CC=CC=C2N1
Isomeric SMILES
CC(=O)CC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H11NO/c1-8(13)6-10-7-9-4-2-3-5-11(9)12-10/h2-5,7,12H,6H2,1H3
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
- 1-[2-[(4-methoxyphenyl)methyl]piperidin-3-yl]ethanol
- 3,6-diphenyl-1,4,5,6-tetrahydropyridazine
- 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
- 1,5-dimethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
- 1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
- 1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol hydrochloride
- 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
- 1-(3-methylbut-2-enyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
- 1-(cyclopropylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
- 5-methyl-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
