3-(methylamino)benzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32
Isomeric SMILES
CNC1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H11NO2/c1-15-13-8-11(16)14-10-5-3-2-4-9(10)6-7-12(14)17-13/h2-8,15H,1H3
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
- 3-(propylamino)benzo[f]chromen-1-one
- 1-(2-methylpiperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
- 3-phenylazanylbenzo[f]chromen-1-one
- 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
- [4-[(E)-3-(4-propanoyloxyphenyl)but-2-en-2-yl]phenyl] propanoate
- 3-[2-(2-methylpiperidin-1-yl)ethyl]-1H-indole
- ethyl 2-methyl-2-(4-methylphenoxy)butanoate
- 1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol
- ethyl 2-(4-chloranylphenoxy)-2-methyl-butanoate
- 2-methyl-3-[2-(2-methylpiperidin-1-yl)ethyl]-1H-indole
