methyl 3-[(2-methylquinolin-3-yl)methyl]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1CC3=C(NC4=CC=CC=C43)C(=O)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1CC3=C(NC4=CC=CC=C43)C(=O)OC
InChI
InChI=1S/C21H18N2O2/c1-13-15(11-14-7-3-5-9-18(14)22-13)12-17-16-8-4-6-10-19(16)23-20(17)21(24)25-2/h3-11,23H,12H2,1-2H3
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
- (4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxidanylidene-pentanoic acid
- methyl (2S)-5-azido-2-[tert-butyl(dimethyl)silyl]oxy-pentanoate
- (phenylmethyl) (3S)-2-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-piperidine-1-carboxylate
- (phenylmethyl) (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(2-oxidanylidenepropyl)piperidine-1-carboxylate
- (phenylmethyl) (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]piperidine-1-carboxylate
- ethyl (E)-6-[2-azanylethyl-(2-nitrophenyl)sulfonyl-amino]-3-(trifluoromethyl)hex-2-en-4-ynoate
- trimethylsilyl (6R,7R)-7-[[(2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-3-[[2-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[[(2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanoyl]amino]-3-[[2-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 9-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-nitro-N,N-bis(phenylmethyl)purin-6-amine
- (2R,3R,4S,5R)-2-[2-chloranyl-6-(2,2-diphenylethylamino)purin-9-yl]-5-(2-ethyl-1,2,3,4-tetrazol-5-yl)oxolane-3,4-diol
