isoquinolino[2,3-a]quinolin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C(=O)N32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C(=O)N32
InChI
InChI=1S/C17H11NO/c19-17-15-7-3-1-6-13(15)11-14-10-9-12-5-2-4-8-16(12)18(14)17/h1-11H
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
- 7-(phenylmethyl)bicyclo[4.2.0]octa-1,3,5-triene
- isoquinolino[2,1-b]isoquinolin-8-one
- 4-methylbenzo[b]quinolizin-6-one
- 2,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
- 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 3,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 5-ethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 3,4-bis(chloranyl)bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
- 3,3-dimethyl-2-phenyl-indole; 2,4,6-trinitrophenol
- 2,3-dimethyl-1-phenyl-indole; 2,4,6-trinitrophenol
