1-(2-dimethylaminoethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CN(C)CCN1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C12H16N2O/c1-13(2)7-8-14-11-6-4-3-5-10(11)9-12(14)15/h3-6H,7-9H2,1-2H3
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
- 1-methyl-3-propyl-5-pyrrol-1-yl-pyrazol-4-amine
- (1R,5S)-4,6,6-trimethyl-5-prop-2-enyl-bicyclo[3.1.1]hept-3-en-7-one
- 2-methylpropyl N-[(2S)-1-azanyl-1-sulfanylidene-propan-2-yl]carbamate
- (4R,5S,6S)-5,7,7-trimethyloctane-1,4,6-triol
- trimethyl(2-prop-2-enylsulfinylethyl)silane
- 5-tert-butyl-3,6,7,8-tetrahydro-2H-azulen-1-one
- (2E)-5-nitro-N-oxidanyl-furan-2-carboximidoyl chloride
- 8-methyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
- (3-azaniumyl-1-methoxy-1-oxidanylidene-propan-2-yl)azanium dichloride
- [(E,2S,3S)-2-methoxy-3-methyl-hex-4-enyl]benzene
