2-[dicyano(1H-indol-3-yl)methyl]-3-oxidanylidene-inden-1-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C(C#N)(C#N)C3=CNC4=CC=CC=C43)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=O)C(C#N)(C#N)C3=CNC4=CC=CC=C43)[O-]
InChI
InChI=1S/C20H11N3O2/c21-10-20(11-22,15-9-23-16-8-4-3-7-14(15)16)17-18(24)12-5-1-2-6-13(12)19(17)25/h1-9,23-24H/p-1
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
- 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl-propan-2-yl-azanium
- 7-(1,3-benzoxazol-2-ylsulfanylmethyl)-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 3-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenol
- (5S)-5-(4-dimethylaminophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione
- 4-methyl-2-[(E)-3-(3-methylphenyl)-3-oxidanyl-prop-2-enoyl]phenolate
- 6-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
- (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-(3-methylphenyl)-3-oxidanyl-prop-2-en-1-one
- 6-[(E)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
- (E)-3-(4-methyl-2-oxidanyl-phenyl)-1-(3-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate
- [2,5-bis(chloranyl)phenyl]-(3-nitrophenyl)sulfonyl-azanide
