ethyl 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=C(C2=CC=CC=C2N1)CN(C)C
Isomeric SMILES
CCOC(=O)CC1=C(C2=CC=CC=C2N1)CN(C)C
InChI
InChI=1S/C15H20N2O2/c1-4-19-15(18)9-14-12(10-17(2)3)11-7-5-6-8-13(11)16-14/h5-8,16H,4,9-10H2,1-3H3
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
- 3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one
- (Z)-2-diazonio-1-[(1R,2R,4S,6S,8R)-2,6-dimethyl-5-oxidanylidene-8-prop-1-en-2-yl-2-bicyclo[2.2.2]octanyl]ethenolate
- (Z)-2-[(1R,2R,4S,6S,8R)-2,6-dimethyl-5-oxidanylidene-8-prop-1-en-2-yl-2-bicyclo[2.2.2]octanyl]-2-oxidanyl-ethenediazonium
- 3-(dimethylamino)-4-methoxy-4-(methylaminomethyl)-2-phenyl-cyclobut-2-en-1-one
- 3-[2-(1H-indol-3-yl)ethyl]-1H-indole
- (1R,3R,4S,5S)-3-(3-methoxyphenoxy)-4,6,6-trimethyl-bicyclo[3.1.1]heptane
- 4-[2-[di(propan-2-yl)amino]ethyl]-1,3-dihydroindol-2-one
- N-tert-butyl-3,5-dimethyl-N-(propan-2-ylideneamino)benzamide
- N-tert-butyl-2-phenyl-2-pyrrolidin-1-yl-ethanamide
- (1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]cyclohexane-1-carboxamide
