9-methyl-11H-pyrano[2,3-a]carbazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(N2)C4=C(C=C3)C=CC(=O)O4
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(N2)C4=C(C=C3)C=CC(=O)O4
InChI
InChI=1S/C16H11NO2/c1-9-2-5-11-12-6-3-10-4-7-14(18)19-16(10)15(12)17-13(11)8-9/h2-8,17H,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
- bis(chloranyl)-phenyl-trimethylsilyl-silane
- 4-methyl-2,2-bis(oxidanylidene)-1,3-dihydrothieno[3,4-b]quinolin-9-one
- methyl (2R,4S)-2-(hydroxymethyl)-4-phenyl-piperidine-1-carboxylate
- tert-butyl 5-butanoylpyridine-2-carboxylate
- (1R,9bS)-1-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one
- 1-methyl-3-(phenylmethyl)cyclohepta[b]pyrrol-2-one
- N-methyl-1-[2-(3-phenylprop-1-ynyl)phenyl]methanimine oxide
- 1-(3,4-dihydrophenanthren-1-yl)pyrrolidine
- 1-(2-trimethylsilylethoxy)-3H-indol-2-one
- 3-azido-5-chloranyl-1-methyl-3H-1,4-benzodiazepin-2-one
