1,2,8-trimethylpyrano[2,3-f]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=CC3=C(C=C12)N(C(=C3)C)C
Isomeric SMILES
CC1=CC(=O)OC2=CC3=C(C=C12)N(C(=C3)C)C
InChI
InChI=1S/C14H13NO2/c1-8-4-14(16)17-13-6-10-5-9(2)15(3)12(10)7-11(8)13/h4-7H,1-3H3
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
- 9-(3,4-dimethoxyphenyl)-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 6-methyl-4-(2-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 1-(1-bromanylethenyl)-2-(phenoxymethyl)benzimidazole
- 6-(3-bromanyl-4,5-dimethoxy-phenyl)-2,3,9,9-tetramethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- butan-2-yl 3-(4-acetyloxyphenyl)benzoate
- N-[1-[5-(4-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methyl-benzamide
- 3-(4-methyl-1,3-thiazol-2-yl)-7-(3-phenylprop-2-enoxy)chromen-2-one
- N-[1-[(4-bromophenyl)amino]-2,2,2-tris(chloranyl)ethyl]-2-fluoranyl-ethanamide
- 4-methoxy-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- methyl 4-[4-(furan-2-ylcarbonyloxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
