1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-

(4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol

CAS: 88763-26-2

Molecular Formula	`C19H21NO`
Molecular Weight	279.4 g/mol
LogP	3.6
Topological Polar Surface Area	32.3 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	1
Exact Mass	279.16232
Heavy Atoms	21
Complexity	363.0

Chemical Identifiers

CAS Number	88763-26-2
SMILES	`CC1=CC=C(C=C1)C2C3CCCNC3C4=C2C=C(C=C4)O`
InChIKey	`HCKLXAQTPVFXJC-QXAKKESOSA-N`

📖 Product Overview

1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)- (CAS: 88763-26-2) is a chemical compound with molecular formula C19H21NO and molecular weight 279.4 g/mol. Its IUPAC systematic name is (4aS,5S,9bS)-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol. LogP 3.6 Topological Polar Surface Area 32.3 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 2 Rotatable Bonds 1 Exact Mass 279.16232 Heavy Atoms 21 Complexity 363.0 InChI Key: HCKLXAQTPVFXJC-QXAKKESOSA-N. SMILES: CC1=CC=C(C=C1)C2C3CCCNC3C4=C2C=C(C=C4)O.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-.

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