11a-methyl-1,2,10,11-tetrahydronaphtho[1,2-g]indol-7-ol
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![11a-methyl-1,2,10,11-tetrahydronaphtho[1,2-g]indol-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d84afa614d35446ca7a61fe1a6d3e87f.png "11a-methyl-1,2,10,11-tetrahydronaphtho[1,2-g]indol-7-ol")
11a-methyl-1,2,10,11-tetrahydronaphtho[1,2-g]indol-7-ol
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CAS No:
28901-17-9
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Formula:
C17H17NO
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Chemical Name:
11a-methyl-1,2,10,11-tetrahydronaphtho[1,2-g]indol-7-ol
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Synonyms:
2,10,11,11a-tetrahydro-11a-methyl-1H-naphth(1,2-g)indol-7-ol;28901-17-9;NSC163442;SCHEMBL11849047;DTXSID90951532;2,10,11,11a-Tetrahydro-11a-methyl-1H-naphth(1,2-g)indol-7-ol;NSC-163442;C1=C(O)C=CC2=C(CCC3(C)C4=NCC3)C4=CC=C21;11a-Methyl-1,2,3,10,11,11a-hexahydro-7H-naphtho[1,2-g]indol-7-one;1H-Naphth(1,2-g)indol-7-ol, 2,10,11,11a-tetrahydro-11a-methyl-
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CAS No:
11a-methyl-1,2,10,11-tetrahydronaphtho[1,2-g]indol-7-ol Basic Attributes
251.32 g/mol
251.131014166 g/mol
163442
Computed Properties
Molecular Weight:251.32
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:251.131014166
Monoisotopic Mass:251.131014166
Topological Polar Surface Area:32.6
Heavy Atom Count:19
Complexity:404
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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