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Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-

HCID 98660
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
40323-53-3
Standard SMILES
CC(=O)N1C(=O)C2(Nc3cccnc3N2)c2ccccc21
InChIKey
AAEVJRMKYAYUMB-UHFFFAOYSA-N
Molecular formula
C15H12N4O2
Average molar mass
280.28 g/mol
Monoisotopic mass
280.09602564

Names & identifiers

Preferred name
Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-
IUPAC
1'-acetylspiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-indole]-2'-one

Names & synonyms

40323-53-3Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-RefChem:1098930NSC157962NSC 1579621'-Acetyl-1,3-dihydrospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one1,3-Dihydro-1'-acetylspiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-oneNSC-1579621'-acetylspiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-indoline]-2'-oneSpiro[2H-imidazo[4,5-b]pyridine-2,3'-[3H]indol]-2'(1'H)-one,1'-acetyl-1,3-dihydro-

Database identifiers

CAS
40323-53-3
PubChem CID
98660

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
74.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
0
Heavy atoms
21
Formal charge
0
Complexity
482

Related reactions

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Compound notes

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