5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-ol, 10,11-dihydro-

HCID 28824

Notes Reactions

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Basic information

CAS: 17895-95-3
Standard SMILES: OC1c2ccccc2CCc2ncccc21
InChIKey: AAKDNSACNDXLSE-UHFFFAOYSA-N
Molecular formula: C14H13NO
Average molar mass: 211.26 g/mol
Monoisotopic mass: 211.09971404

Names & identifiers

Preferred name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-ol, 10,11-dihydro-
IUPAC: 7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ol
English name: 10,11-Dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-ol
Molecular weight: 0

Names & synonyms

BRN 153333610,11-Dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-ol10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-5-olDTXSID909391335H-BENZO(4,5)CYCLOHEPTA(1,2-b)PYRIDIN-5-OL, 10,11-DIHYDRO-RefChem:305288DTXCID70136764017895-95-3AAKDNSACNDXLSE-UHFFFAOYSA-NSCHEMBL104159917-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ol5-hydroxy-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine

Database identifiers

CAS: 17895-95-3
PubChem CID: 28824
DTXSID: DTXSID90939133
Nikkaji: J41.275I

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 33.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 16
Formal charge: 0
Complexity: 243

Related reactions

2 records

New reaction record

HRID 1709239As reactantuspto-grants-1990_08

HRID 1709255As reactantuspto-grants-1990_08

Compound notes

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