2-(2-aminophenyl)indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C2=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C2=O)N
InChI
InChI=1S/C14H10N2O/c15-11-7-3-1-5-9(11)13-14(17)10-6-2-4-8-12(10)16-13/h1-8H,15H2
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-phenyl-1H-indol-3-amine
- 5-chloranyl-2-methyl-1,3-dinitro-benzene
- 2-[2-azanyl-4,6-bis(chloranyl)phenyl]indol-3-one
- diethyl 4,6-dinitrobenzene-1,3-dicarboxylate
- diethyl 4,6-bis(azanyl)benzene-1,3-dicarboxylate
- 5-chloranyl-2-methyl-3-nitro-aniline
- 5-nitro-4,6-bis(2-phenylethenyl)benzene-1,3-diamine; 2,4,6-trinitrophenol
- 3-acetamido-5-[[5-[(3-acetamido-5-sulfo-phenyl)diazenyl]-2,4-bis(azanyl)phenyl]diazenyl]benzenesulfonic acid hydrochloride
- 3-acetamido-5-[[5-[(3-acetamido-5-sulfo-phenyl)diazenyl]-2,4-bis(azanyl)phenyl]diazenyl]benzenesulfonic acid
- 3-acetamido-5-[[2,4-bis(azanyl)phenyl]diazenyl]benzenesulfonic acid
