ethyl 3-bromanyl-1-[3-(dimethylamino)propyl]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1CCCN(C)C)Br
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N1CCCN(C)C)Br
InChI
InChI=1S/C16H21BrN2O2/c1-4-21-16(20)15-14(17)12-8-5-6-9-13(12)19(15)11-7-10-18(2)3/h5-6,8-9H,4,7,10-11H2,1-3H3
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
- 3,6,8-trideuterio-2-[tris(bromanyl)methyl]quinoline
- 3-(4-fluorophenyl)-5,6-dimethyl-2-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidine
- methyl 4-[[(2S)-6-aminocarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]benzoate
- 3-nitro-7-(phenylmethyl)benzimidazolo[1,2-a]quinolin-12-ium chloride
- (3-azanyl-4-ethoxy-4-oxidanylidene-butyl)-methyl-(3-methylbut-2-enyl)sulfanium; tris(fluoranyl)methanesulfonate
- 3-nitro-7-(phenylmethyl)benzimidazolo[1,2-a]quinolin-12-ium
- (3-azanyl-4-ethoxy-4-oxidanylidene-butyl)-methyl-(3-methylbut-2-enyl)sulfanium
- 8-ethoxy-2,4-bis(4-fluorophenyl)-2,5-dihydro-1,5-benzothiazepine
- (6R,9S)-13-chloranyl-8-oxidanylidene-9-(phenylmethyl)-2,7,10,12,14,15-hexazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-6-carboxamide
- methyl (2E,4E)-6-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexa-2,4-dienoate
