1'-Methyl-1,3-dihydrospiro(benzimidazole-2,3'-indol)-2'(1'H)-one
Basic information
- CAS
21943-56-6- Standard SMILES
CN1C(=O)C2(Nc3ccccc3N2)c2ccccc21- InChIKey
YRUZNPGJLKNMNV-UHFFFAOYSA-N- Molecular formula
- C15H13N3O
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.10586205
Names & identifiers
- Preferred name
- 1'-Methyl-1,3-dihydrospiro(benzimidazole-2,3'-indol)-2'(1'H)-one
- IUPAC
- 1'-methylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one
Names & synonyms
21943-56-61'-Methyl-1,3-dihydrospiro(benzimidazole-2,3'-indol)-2'(1'H)-one4QX492H83YUNII-4QX492H83YNSC 123900NSC-123900DTXSID00176355SPIRO(BENZIMIDAZOLINE-2,3'-INDOLIN)-2'-ONE, 1'-METHYL-1,3-DIHYDRO-1'-METHYLSPIRO(2H-BENZIMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONESPIRO(2H-BENZIMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONE, 1,3-DIHYDRO-1'-METHYL-1'-Methyl-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-oneRefChem:70681
Show more names
DTXCID5098846NSC1239001'-methylspiro[1,3-dihydrobenzimidazole-2,3'-indoline]-2'-one1'-Methyl-1,3-dihydrospiro[[1,3]benzimidazole-2,3'-indol]-2'(1'H)-one
Database identifiers
- CAS
21943-56-6- PubChem CID
- 276291
- DTXSID
DTXSID00176355- UNII
- 4QX492H83Y
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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