1-chloranyl-9-[(1Z,3E)-2-methylpenta-1,3-dienyl]pyrido[3,4-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=CN1C2=CC=CC=C2C3=C1C(=NC=C3)Cl)C
Isomeric SMILES
C/C=C/C(=C\N1C2=CC=CC=C2C3=C1C(=NC=C3)Cl)/C
InChI
InChI=1S/C17H15ClN2/c1-3-6-12(2)11-20-15-8-5-4-7-13(15)14-9-10-19-17(18)16(14)20/h3-11H,1-2H3/b6-3+,12-11-
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-propan-2-yl-9H-pyrido[3,4-b]indole
- 3-ethyl-9-methyl-pyrido[3,4-b]indole
- 1-[(2R,3R,4S,5R)-5-[[diethoxyphosphinothioyl(oxidanyl)phosphinothioyl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- (2S)-6-azanyl-2-[[(2R)-3-cyclohexyl-1-[[3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]hexanoic acid
- (2S)-6-azanyl-2-[[(2R)-3-cyclohexyl-1-[[(2S,3R)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]hexanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-6-azanyl-2-[[(2R)-3-cyclohexyl-1-[[(2S,3R)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]hexanoic acid
- (2S)-6-azanyl-2-[[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamoylamino]hexanoic acid
- N5,N7-bis(3-chloranyl-2-methyl-phenyl)-8-oxidanyl-quinoline-5,7-disulfonamide
- N5,N7-bis(3-fluoranyl-2-methyl-phenyl)-8-oxidanyl-quinoline-5,7-disulfonamide
- N5,N7-bis(2-methylphenyl)-8-oxidanyl-quinoline-5,7-disulfonamide
