1-(phenylcarbonyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C15H9NO3/c17-13-11-8-4-5-9-12(11)16(15(13)19)14(18)10-6-2-1-3-7-10/h1-9H
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
- N-ethyl-1,3-benzothiazol-2-amine
- N-(2-methylpropyl)-1,3-benzoxazol-2-amine
- heptan-3-amine
- 6-(2-chloroethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
- 3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol
- 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)ethanol
- N-(9H-fluoren-1-yl)ethanamide
- N-(9H-fluoren-4-yl)ethanamide
- 3-ethanoyl-5-(prop-2-ynoxymethyl)oxolan-2-one
- 3-(phenylcarbonyl)-5-(prop-2-ynoxymethyl)oxolan-2-one
