6-chloranyl-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C4=C(N3)C=CC=C4Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C4=C(N3)C=CC=C4Cl
InChI
InChI=1S/C15H9ClN2/c16-10-5-3-7-12-14(10)15-13(17-12)8-9-4-1-2-6-11(9)18-15/h1-8,17H
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-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]butyl]-N-[7-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]butyl-(phenylcarbonyl)amino]heptyl]benzamide
- N1-(10H-indolo[3,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine
- tert-butyl N,N-bis[3-[(2-methylpropan-2-yl)oxycarbonyl-(4-sulfanylphenyl)amino]propyl]carbamate
- 3-methyl-2-[2-(2-methylphenoxy)ethanoylamino]benzoic acid
- tert-butyl N,N-bis(3-phenylazanylpropyl)carbamate
- 6-chloranyl-11H-indeno[1,2-b]quinoline
- 4-[3-(3-azanylpropylamino)propyl-(4-sulfanylphenyl)amino]benzenethiol
- N1-(11H-indeno[1,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine
- 6-chloranyl-1,10-dimethyl-indolo[3,2-b]quinoline
- 3-methyl-2-(2-phenylethanethioylamino)benzoic acid
