2-(3-oxidanyl-1H-indol-2-yl)-1H-indol-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)O)O
InChI
InChI=1S/C16H12N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-20H
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
- [4-[3-azanyl-6-(dimethylamino)acridin-9-yl]phenyl]-dimethyl-azanium chloride
- 9-(4-dimethylaminophenyl)-N3,N3-dimethyl-acridine-3,6-diamine
- 2,4,6-tris(trichloromethyl)-1,3,5-triazine
- (4-hydroxyphenyl)-trimethyl-azanium iodide
- (4-hydroxyphenyl)-trimethyl-azanium
- 2-methylselanylbenzoic acid
- methyl 6-methyl-2-oxidanyl-3-propan-2-yl-benzoate
- 2-[2-[(3,4-dichlorophenyl)carbonylamino]-4-methyl-phenoxy]ethanoic acid
- N-[(8-chloranylbenzo[b][1,4]benzothiazepin-6-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine
- dimethyl (3-methyl-4-methylsulfanyl-phenyl) phosphate
