ethyl 1-[3-(dimethylamino)propyl]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N1CCCN(C)C
Isomeric SMILES
CCOC(=O)C1=CC2=CC=CC=C2N1CCCN(C)C
InChI
InChI=1S/C16H22N2O2/c1-4-20-16(19)15-12-13-8-5-6-9-14(13)18(15)11-7-10-17(2)3/h5-6,8-9,12H,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
- (NZ)-N-[2,2-bis(bromanyl)-1-(4-fluorophenyl)ethylidene]hydroxylamine
- trilithium tert-butyl-[[5-[(2-methylpropan-2-yl)oxycarbonylazanidyl]-3H-pyridin-3-id-2-yl]carbonyl]azanide
- (2E)-1-(4-bromophenyl)-2-[1-(2-hydroxyethyl)imidazolidin-2-ylidene]ethanone
- 2-cyano-N-[4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl]ethanamide
- 4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanoic acid
- 3-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzaldehyde
- methyl (3aR,7R)-3-ethanoyl-7-(2-methoxy-2-oxidanylidene-ethyl)-3a-methyl-4,5,6,7-tetrahydro-[1,2]oxazolo[2,3-a]pyridine-2-carboxylate
- 3,3-dimethyl-2,10-bis(oxidanyl)-2,11-dihydro-1H-pyrano[3,2-a]carbazole-5-carbaldehyde
- ethyl (NZ)-N-(6-chloranyl-3-cyano-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)carbamate
- [1-chloranyl-3-(2-methylphenoxy)propan-2-yl] dimethyl phosphate
