(+)-(8bR,9aS)-1,2,9,9a-Tetrahydrocyclopropa[c]benz[e]indol-4-one

SpectraBase Compound ID	KZxgG0Wo5P5
InChI	InChI=1S/C13H11NO/c15-11-5-12-13(6-8(13)7-14-12)10-4-2-1-3-9(10)11/h1-5,8,14H,6-7H2/t8-,13-/m1/s1
InChIKey	GSCDDRVFRLSQHN-AMIZOPFISA-N Google Search
Mol Weight	197.24 g/mol
Molecular Formula	C13H11NO
Exact Mass	197.084064 g/mol

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SpectraBase Spectrum ID	6LfiD44YKmY
Name	(+)-(8bR,9aS)-1,2,9,9a-Tetrahydrocyclopropa[c]benz[e]indol-4-one
CAS Registry Number	128571-50-6
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H11NO
InChI	InChI=1S/C13H11NO/c15-11-5-12-13(6-8(13)7-14-12)10-4-2-1-3-9(10)11/h1-5,8,14H,6-7H2/t8-,13-/m1/s1
InChIKey	GSCDDRVFRLSQHN-AMIZOPFISA-N
Molecular Weight	197.237 g/mol
SMILES	N1C[C@@]2([C@]3(C1=CC(c1c3cccc1)=O)C2)[H]
SPLASH	splash10-0002-0900000000-37b2f3183dc6f9eeb58e
Source of Spectrum	J-55-5830-5
Synonyms	4H-Benzo[e]cycloprop[c]indol-4-one, 1,2,9,9a-tetrahydro-, (8bR)- (+-)-(8bR,9aS)-1,2,9,9a-tetrahydrocyclopropa[c]benz[e]indol-4-one (8bR,9aS)-1,2,9,9a-tetrahydro-4H-benzo[e]cyclopropa[c]indol-4-one
Wiley ID	1194657