4,8-dimethoxybenzo[f]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C(C3=C(C=C21)N=CC3=O)OC
Isomeric SMILES
COC1=CC=CC2=C(C3=C(C=C21)N=CC3=O)OC
InChI
InChI=1S/C14H11NO3/c1-17-12-5-3-4-8-9(12)6-10-13(14(8)18-2)11(16)7-15-10/h3-7H,1-2H3
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
- [diacetyloxy(triacetyloxysilyloxy)silyl] ethanoate
- 2-methyl-4-methylsulfanyl-thiopyrano[4,3-b][1]benzothiole 2,5,5-trioxide
- 2,2-dimethylbutyl methanoate
- (2Z)-2-[[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-methylsulfanyl-methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- N-ethenyl-N-methyl-propanamide
- N-ethenyl-N-ethyl-propanamide
- 2-[bis[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- N-butyl-N-ethenyl-propanamide
- 1,1,1,2-tetrakis(chloranyl)heptane
- 1-(2-nitrophenyl)isoquinoline
