8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile
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![8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dc4dbbcb75c24647b10d8eb4322038ef.png "8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile")
8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile
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CAS No:
136924-88-4
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Formula:
C19H26N3+
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Chemical Name:
8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile
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Synonyms:
2-cyano-N,N-dipropyl-8-amino-6,7,8,9-tetrahydro-3H-benz(e)indole;U 92016A;U-92016A;U92016A;136924-88-4;DTXSID80929583;2-Cyano-N,N-dipropyl-8-amino-6,7,8,9-tetrahydro-3H-benz(e)indole;8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile;L000611;3H-benz(e)indole, 2-cyano-N,N-dipropyl-8-amino-6,7,8,9-tetrahydro-;8-Amino-2-cyano-3,3-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-3-ium
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CAS No:
8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carbonitrile Basic Attributes
296.4 g/mol
296.212672842 g/mol
Computed Properties
Molecular Weight:296.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:296.212672842
Monoisotopic Mass:296.212672842
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Formal Charge:1
Complexity:480
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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