(3Z)-3-(acridin-9-ylhydrazinylidene)-1-(phenylmethyl)indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=C5C=CC=CC5=NC6=CC=CC=C64)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC4=C5C=CC=CC5=NC6=CC=CC=C64)/C2=O
InChI
InChI=1S/C28H20N4O/c33-28-27(22-14-6-9-17-25(22)32(28)18-19-10-2-1-3-11-19)31-30-26-20-12-4-7-15-23(20)29-24-16-8-5-13-21(24)26/h1-17H,18H2,(H,29,30)/b31-27-
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
- 6-[(E)-4-(hydroxymethyl)-6-methyl-5,7,15-tris(oxidanyl)hexadec-2-en-2-yl]-3-methyl-2,3-dihydropyran-4-one
- N-[(E)-(4-methylphenyl)methylideneamino]acridin-9-amine
- (3E)-3-(acridin-9-ylhydrazinylidene)-1-(2-phenoxyethyl)indol-2-one
- 3-[[(2S,4aS,7S,8aR)-4,7-dimethyl-1-[(E)-prop-1-enyl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]carbonyl]-5-(4-hydroxyphenyl)-2-oxidanyl-1H-pyridin-4-one
- 4-[[2-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid
- 1-acridin-9-yl-2-[(Z)-pyrrol-2-ylidenemethyl]diazane
- N-[(E)-(3-phenoxyphenyl)methylideneamino]acridin-9-amine
- (3Z)-3-(acridin-9-ylhydrazinylidene)-1-(2-piperidin-1-ylethyl)indol-2-one
- N-[(E)-pyridin-3-ylmethylideneamino]acridin-9-amine
- 3-(2-acridin-9-ylhydrazinyl)-5-nitro-indol-2-one
