3-methoxy-1H-benzo[e]indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CON1C(=O)CC2=C1C=CC3=CC=CC=C23
Isomeric SMILES
CON1C(=O)CC2=C1C=CC3=CC=CC=C23
InChI
InChI=1S/C13H11NO2/c1-16-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13(14)15/h2-7H,8H2,1H3
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
- 1-methoxy-3H-benzo[g]indol-2-one
- N-methoxy-N-phenyl-benzamide
- N-methoxy-N-phenyl-octanamide
- N,N,2-triethyl-1,3-benzodioxol-2-amine
- N,2-diethyl-N-phenyl-1,3-benzodioxol-2-amine
- N,N,2-triethyl-1,3-dihydrobenzimidazol-2-amine
- 2-[(Z)-1-(diethylamino)prop-1-enoxy]ethanol
- 1'-methylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indole]-2'-one
- 2-[2-[[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylsulfanyl]benzoic acid
- 11,11-bis(oxidanylidene)-3,6-dihydropyrrolo[2,3-c]phenothiazine-1-carbaldehyde
