11-butyl-6H-indolo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
Isomeric SMILES
CCCCC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
InChI
InChI=1S/C19H18N2/c1-2-3-8-14-13-9-4-6-11-16(13)20-19-18(14)15-10-5-7-12-17(15)21-19/h4-7,9-12H,2-3,8H2,1H3,(H,20,21)
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
- 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline
- 2,4-diethyl-6-methoxy-2,3-dihydrofuro[2,3-b]quinoline
- N-(4-methoxyphenyl)-7-phenyl-hept-6-ynamide
- 2-(2-iodanylphenyl)-N-phenyl-ethanamide
- 4-methyl-2,3-dihydrofuro[2,3-b]quinoline
- 1-phenyl-3-[2-(2-trimethylsilylethynyl)phenyl]thiourea
- 2-pent-2-ynoxy-N-phenyl-ethanamide
- 9-ethyl-1,3-dihydrofuro[3,4-b]quinoline
- 1-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one
- 4-propan-2-yl-11H-indolizino[1,2-b]quinolin-9-one
