2,3-dihydroindol-1-yl-(2-methylquinolin-4-yl)methanone
-
2,3-dihydroindol-1-yl-(2-methylquinolin-4-yl)methanone
structure -
-
CAS No:
771505-98-7
-
Formula:
C19H16N2O
-
Chemical Name:
2,3-dihydroindol-1-yl-(2-methylquinolin-4-yl)methanone
-
Synonyms:
MLS000057110;CHEMBL1589633;HMS2423F04;ZINC2616436;AKOS007992219;MCULE-5247237188;SMR000064201;SR-01000056151;SR-01000056151-1;Z30624979;4-(2,3-dihydro-1H-indole-1-carbonyl)-2-methylquinoline;771505-98-7
-
CAS No:
2,3-dihydroindol-1-yl-(2-methylquinolin-4-yl)methanone Basic Attributes
288.3 g/mol
288.126263138 g/mol
Computed Properties
Molecular Weight:288.3
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:288.126263138
Monoisotopic Mass:288.126263138
Topological Polar Surface Area:33.2
Heavy Atom Count:22
Complexity:424
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- carbon tetrabromide
- limestone formula
- cf4
- pentanol
- iodoform
- 1 butene
Guide of 2,3-dihydroindol-1-yl-(2-methylquinolin-4-yl)methanone
Request for Quotation