1-(1-chloroethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C(=O)CC2=CC=CC=C21)Cl
Isomeric SMILES
CC(N1C(=O)CC2=CC=CC=C21)Cl
InChI
InChI=1S/C10H10ClNO/c1-7(11)12-9-5-3-2-4-8(9)6-10(12)13/h2-5,7H,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
- 2-oxidanylidene-3H-indole-1-sulfonamide
- N-methyl-2-oxidanylidene-3H-indole-1-sulfonamide
- 5-(methoxymethyl)-4-methyl-1,3-dihydroindol-2-one
- 1-iodanyl-3H-indol-2-one
- 5-(cyclopropylmethyl)-4-methyl-thiophene-2-carbaldehyde
- 2-(cyclopentylmethyl)-4-methyl-thiophene
- 3,5-di(propan-2-yl)-1H-pyrrole-2-carbaldehyde
- 2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoic acid
- 5-(3-methoxypropyl)-4-methyl-1,3-dihydroindol-2-one
- 5-cyclopropyl-3-methyl-thiophene-2-carbaldehyde
