1-methoxy-3H-benzo[g]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C(=O)CC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CON1C(=O)CC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H11NO2/c1-16-14-12(15)8-10-7-6-9-4-2-3-5-11(9)13(10)14/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
- 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
- 1-[11,11-bis(oxidanylidene)-6H-pyrrolo[2,3-c]phenothiazin-3-yl]ethanone
