1-(2-azanylethyl)indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CCN
InChI
InChI=1S/C10H10N2O2/c11-5-6-12-8-4-2-1-3-7(8)9(13)10(12)14/h1-4H,5-6,11H2
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-acridin-1-ylethanoic acid
- 1-(2-methylphenyl)indole-2,3-dione
- 1-(3-nitrophenyl)indole-2,3-dione
- 5-methyl-1-phenyl-indole-2,3-dione
- 2,3-bis(oxidanylidene)indole-1-carbonitrile
- 2-sulfoacridine-9-carboxylic acid
- 1-methyl-2,3-bis(oxidanylidene)indole-4-carboxylic acid
- 5-(2-azanylethyl)-1-phenyl-indole-2,3-dione
- 1-(2-azanylethyl)acridine-9-carboxylic acid
- 1-phenylbutylboron
