2-bromanyl-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C4C=C(C=CC4=N3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C4C=C(C=CC4=N3)Br
InChI
InChI=1S/C15H9BrN2/c16-10-5-6-12-9(7-10)8-14-15(18-12)11-3-1-2-4-13(11)17-14/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
- (1aS,7bR)-6-bromanyl-7b-ethyl-1a,2,2-trimethyl-oxireno[2,3-c]chromene
- 2-bromanyl-1,3-bis(but-3-enoxy)benzene
- 1-[2-(bromomethyl)phenyl]naphthalene
- 2-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]-1,3-benzoxazole
- dimethyl (2S)-2-[(2-oxidanylidene-1,3,2$l^{5}-oxathiaphospholan-2-yl)amino]pentanedioate
- lithium (4-methoxyphenyl)methyl-(4-methylphenyl)sulfonyl-azanide
- 1-[2,5-bis(4-fluorophenyl)-1H-pyrrol-3-yl]ethanone
- (4S,5S)-5-(hydroxymethyl)-4-phenyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-one
- 4-[2-(4-oxidanylidene-1H-2,3-benzoxazin-3-yl)ethoxy]benzaldehyde
- 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3H-indol-2-one
