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(1S)-7-bromanyl-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine
(1S)-7-bromanyl-1-pent-4-enyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1C2=C(CCN1)C3=C(C2)C=C(C=C3)Br
Isomeric SMILES
C=CCCC[C@H]1C2=C(CCN1)C3=C(C2)C=C(C=C3)Br
InChI
InChI=1S/C17H20BrN/c1-2-3-4-5-17-16-11-12-10-13(18)6-7-14(12)15(16)8-9-19-17/h2,6-7,10,17,19H,1,3-5,8-9,11H2/t17-/m0/s1
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-N-[(2S,3R)-4-[4-(7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-trien-4-ylmethyl)piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]benzenesulfonamide
- 1-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-3-(4-chloranyl-3-fluoranyl-phenyl)urea hydrochloride
- 1-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-3-(4-chloranyl-3-fluoranyl-phenyl)urea
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- (2R)-4-methyl-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-N-oxidanyl-pentanamide
- N-[2-methyl-1-oxidanylidene-1-[[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]amino]propan-2-yl]pyridine-2-carboxamide
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- 2-[6-[3,5-bis(chloranyl)phenyl]-1-ethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-3-yl]-N-(2-cyclopropylethyl)ethanamide
- 7-chloranyl-N-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]isoquinolin-3-amine
