3-[(Z)-(2-aminophenyl)methylidene]-1H-indol-2-one

(3Z)-3-[(2-aminophenyl)methylidene]-1H-indol-2-one

Also Known As: 3-[(Z)-(2-aminophenyl)methylidene]-1H-indol-2-one|(3Z)-3-[(2-aminophenyl)methylidene]-2,3-dihydro-1H-indol-2-one|3-(2-amino-benzylidene)-indolin-2-one|(Z)-3-(2-aminobenzylidene)indolin-2-one|(3Z)-3-[(2-aminophenyl)methylidene]-1H-indol-2-one|J1.868.085H|VU0610974-1|3-(2-Aminobenzylidene)-1H-indole-2(3H)-one|(3Z)-3-[(2-aminophenyl)methylene]indolin-2-one|(3Z)-3-(2-aminobenzylidene)-1,3-dihydro-2H-indol-2-one|10W-0802|SR-01000306987-1|3-[(2-aminophenyl)methylene]-1H-benzo[d]azolidin-2-one|F3328-0117|3-(2-AMINO-BENZYLIDENE)-1,3-DIHYDRO-INDOL-2-ONE|2H-Indol-2-one, 3-[(2-aminophenyl)methylene]-1,3-dihydro-|3-[(2-aminophenyl)methylidene]-2,3-dihydro-1H-indol-2-one

Molecular Formula	C15H12N2O
Molecular Weight	236.09496 g/mol
LogP	2.7615
Topological Polar Surface Area	55.12 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	1
Exact Mass	236.09496
Monoisotopic Mass	236.09496
Heavy Atoms	18
Complexity	659.0481

Chemical Identifiers

CAS Number	4970-07-4
SMILES	C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)N