[3-(6-chloranylquinolin-2-yl)-1H-indol-5-yl] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC=C3C4=NC5=C(C=C4)C=C(C=C5)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC=C3C4=NC5=C(C=C4)C=C(C=C5)Cl
InChI
InChI=1S/C24H15ClN2O2/c25-17-7-10-21-16(12-17)6-9-23(27-21)20-14-26-22-11-8-18(13-19(20)22)29-24(28)15-4-2-1-3-5-15/h1-14,26H
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
- (2R)-2-(phenylmethyl)-3-sulfanyl-propanoic acid
- 2-[[[5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-[2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethoxy]phosphoryl]-methyl-amino]ethyl 4-methylbenzenesulfonate
- 5-chloranyl-4-[4-(phenylmethyl)piperazin-1-yl]-1,3-dihydroindol-2-one
- (3R)-3-ethyl-1-heptyl-3-pyridin-4-yl-piperidine-2,6-dione
- (3R)-3-ethyl-1-hexyl-3-pyridin-4-yl-piperidine-2,6-dione
- 1-[5-[[[2-chloroethyl(methyl)amino]-[2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethoxy]phosphoryl]oxymethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 5-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-morpholin-4-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-pyridine-2-carboxamide chloride
- ethyl 8-butoxy-7-(2-hydroxyethyl)-4-oxidanylidene-1H-pyrimido[4,5-b]quinoline-2-carboxylate
- 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-pyrrolidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide chloride
- 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-pyrrolidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
