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2-[3-chloranyl-2-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]aniline
2-[3-chloranyl-2-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1Cl)C2=CC=CC=C2N)C3CCCN3C
Isomeric SMILES
CC1=NC=C(C(=C1Cl)C2=CC=CC=C2N)[C@@H]3CCCN3C
InChI
InChI=1S/C17H20ClN3/c1-11-17(18)16(12-6-3-4-7-14(12)19)13(10-20-11)15-8-5-9-21(15)2/h3-4,6-7,10,15H,5,8-9,19H2,1-2H3/t15-/m0/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-oct-4-ene-1,8-diol
- diethyl (2E,6S,7S,10E)-6,7-bis(methylsulfonyloxy)dodeca-2,10-dienedioate
- ethyl (2S)-2-[(2R,5R)-5-[(2R,5R)-5-[(1S)-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]oxolan-2-yl]oxolan-2-yl]-2-oxidanyl-ethanoate
- (2R)-2-(methoxymethoxy)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-(methoxymethoxy)-2-oxidanyl-ethyl]oxolan-2-yl]oxolan-2-yl]ethanol
- (2E)-1-[(3R,4R,5S,6S)-6-methyl-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]-2-(3-oxidanylidene-1H-indol-2-ylidene)indol-3-one
- [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-[(2E)-3-oxidanylidene-2-(3-oxidanylidene-1H-indol-2-ylidene)indol-1-yl]oxan-3-yl] ethanoate
- (2E)-1-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2-(3-oxidanylidene-1H-indol-2-ylidene)indol-3-one
- (2R,4aR,6S,7R,8R,8aS)-6-[(2R,3S,4R,5R,6R)-6-azido-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- (2R,4aR,6S,7R,8S,8aR)-6-[(2R,3R,4S,5R,6R)-6-azido-4,5-bis[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxan-3-yl]oxy-2-(4-methoxyphenyl)-7,8-bis[(4-methoxyphenyl)methoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 2-[4,7,10-tris(2-oxidanylidene-2-prop-2-enoxy-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
