Category
Heterocyclic Organic Compound
Molecular Formula
C11H14N2O
InChI
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
InChI Key
ANJTVLIZGCUXLD-DTWKUNHWSA-N
Boiling Point
218°C2mm Hg(lit.)
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Isomeric SMILES
C1[C@H]2CNC[C@@H]1C3=CC=CC(=O)N3C2
Monoisotopic Mass
190.110613074
Safety Description
26-28-36/37-45
Supplemental Hazard Statements
H301-H315-H319-H301+H311+H331
Topological Polar Surface Area
32.3 Ų