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(6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
(6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
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![(6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cb86d3a1634a45e4933e7c5c75a01203.png "(6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline")
(6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
structure -
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CAS No:
115178-28-4
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Formula:
C19H22N4
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Chemical Name:
(6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
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Synonyms:
BAM-2101;
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CAS No:
(6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline Basic Attributes
306.40500
306.18444672
U53D24730V
Computed Properties
Molecular Weight:306.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:306.18444672
Monoisotopic Mass:306.18444672
Topological Polar Surface Area:36.8
Heavy Atom Count:23
Complexity:441
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aR,9S)-9-(imidazol-1-ylmethyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
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