3-[(phenethylamino)methylidene]-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CCNC=C2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C17H16N2O/c20-17-15(14-8-4-5-9-16(14)19-17)12-18-11-10-13-6-2-1-3-7-13/h1-9,12,18H,10-11H2,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[(2-methylphenyl)amino]methylidene]-1H-indol-2-one
- 3-[1-[(2-bromophenyl)carbonylamino]-5-phenyl-pyrrol-2-yl]propanoic acid
- N-(6-propan-2-yl-3,4-dihydro-2H-carbazol-1-yl)hydroxylamine
- 5-bromanyl-4-chloranyl-2-[(cyclohexylamino)methylidene]-1H-indol-3-one
- 1-butyl-2-(trifluoromethyl)chromeno[3,4-d]imidazol-4-one
- 7-ethoxy-4-methyl-[1]benzothiolo[3,2-b]pyran-2-one
- N,N-diethyl-4-[(1-methylquinolin-2-ylidene)amino]aniline
- 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine
- 5-(1,5-dimethyl-6-phenyl-3,6-dihydro-2H-pyridin-2-yl)-3-methyl-2-phenyl-pyridine
- 2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzoic acid
