3-(3-bromanylpropoxy)-12H-indolo[2,3-a]quinolizin-5-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=[N+](C=C3)C=C(C=C4)OCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=[N+](C=C3)C=C(C=C4)OCCCBr
InChI
InChI=1S/C18H15BrN2O/c19-9-3-11-22-13-6-7-17-18-15(8-10-21(17)12-13)14-4-1-2-5-16(14)20-18/h1-2,4-8,10,12H,3,9,11H2/p+1
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-morpholin-4-yl-N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]ethanamide
- 9-cyclopropyl-8-methoxy-7-[4-(piperidin-1-ylmethyl)phenyl]-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- N-[4-[2-[7-(2-methylpropanoyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-2-pyridin-4-yl-ethanamide
- 2-[2-[(1S)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]ethanoylamino]ethanoic acid
- 2-[[2-chloranyl-4-methylsulfonyl-3-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]-oxidanyl-methylidene]cyclohexane-1,3-dione
- 1-[[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]methyl-methyl-amino]cyclopent-3-ene-1-carboxamide
- 4-[[(2S,4R)-4-[(4-chlorophenyl)-ethanoyl-amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzamide
- N-[[4-(4-azanylpyrrolo[3,2-c]pyridin-1-yl)phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide hydrochloride
- N-[[4-(4-azanylpyrrolo[3,2-c]pyridin-1-yl)phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide
- 9-[1-(4-chlorophenyl)ethenyl]-N-(2-phenylphenyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine
