11-methyl-[1]benzofuro[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3OC2=NC4=CC=CC=C14
Isomeric SMILES
CC1=C2C3=CC=CC=C3OC2=NC4=CC=CC=C14
InChI
InChI=1S/C16H11NO/c1-10-11-6-2-4-8-13(11)17-16-15(10)12-7-3-5-9-14(12)18-16/h2-9H,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-(diphenylmethyl)-1-methyl-4,5-dihydroimidazol-2-amine hydrochloride
- 3-(2-methoxyphenyl)-1H-quinolin-4-one
- 2-chloranyl-4,5-dihydro-1H-imidazole; sulfuric acid
- [1]benzofuro[3,2-c]quinoline
- N-(diphenylmethyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(2-methoxyphenyl)-2-methyl-1H-quinolin-4-one
- N-(diphenylmethyl)-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
- 6-methyl-[1]benzofuro[3,2-c]quinoline
- N-(diphenylmethyl)-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine hydrochloride
- 3-(2-hydroxyphenyl)-4-methyl-1H-quinolin-2-one
