3,4-dihydro-3,3-dimethylpyrimido[1,2-a]indole-10(2H)-one

HCID 15744757
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Basic information

Standard SMILES
CC1(C)CN=C2C(=O)c3ccccc3N2C1
InChIKey
RZOXNLANTFWERU-UHFFFAOYSA-N
Molecular formula
C13H14N2O
Average molar mass
214.26 g/mol

Names & identifiers

Preferred name
3,4-dihydro-3,3-dimethylpyrimido[1,2-a]indole-10(2H)-one
IUPAC
3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one

Names & synonyms

SCHEMBL5337307RZOXNLANTFWERU-UHFFFAOYSA-N3,4-dihydro-3,3-dimethylpyrimido[1,2-a]indole-10(2H)-one

Database identifiers

PubChem CID
15744757

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
32.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
16

Related reactions

2 records
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Linked notes

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