2,3-dibutyl-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4N3)CCCC
Isomeric SMILES
CCCCC1=C(C=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4N3)CCCC
InChI
InChI=1S/C23H26N2/c1-3-5-9-16-13-18-15-22-23(19-11-7-8-12-20(19)24-22)25-21(18)14-17(16)10-6-4-2/h7-8,11-15,24H,3-6,9-10H2,1-2H3
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
- 3-[2,2-di(nonoxy)ethoxy]-2-oxidanyl-benzoate
- N2-(2,6-dimethylphenyl)-N1-[2,6-di(propan-2-yl)phenyl]propane-1,2-diimine; 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 3-[2,2-di(nonoxy)ethoxy]-2-oxidanyl-benzoic acid
- 3,4-bis(bromanyl)-5,6-dioctyl-benzene-1,2-diolate
- 3,4-diethoxy-5,6-dimethyl-benzene-1,2-diolate
- 3,4-bis(bromanyl)-5,6-dioctyl-benzene-1,2-diol
- 3,4-diethoxy-5,6-dimethyl-benzene-1,2-diol
- 2,3-didecoxy-5,6-dihexoxy-benzoate
- 3-(3,3-dihexoxypropoxy)-2-oxidanyl-benzoate
- 2,3-didecoxy-5,6-dihexoxy-benzoic acid
