(6-chloranyl-1H-indol-3-yl)methyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=CNC2=C1C=CC(=C2)Cl
Isomeric SMILES
CC[NH+](CC)CC1=CNC2=C1C=CC(=C2)Cl
InChI
InChI=1S/C13H17ClN2/c1-3-16(4-2)9-10-8-15-13-7-11(14)5-6-12(10)13/h5-8,15H,3-4,9H2,1-2H3/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
- N-[(6-chloranyl-1H-indol-3-yl)methyl]-N-ethyl-ethanamine
- 2-[[(2-chloranyl-9-propan-2-yl-purin-6-yl)-[(2-hydroxyphenyl)methyl]amino]methyl]phenol
- 2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate
- N-(4-chloranyl-2-ethoxy-phenyl)-2,2-dimethyl-propanamide
- (2S)-1-[4-(2-chloroethyloxy)phenyl]-2-phenyl-butan-1-one
- 3-(2-chloroethyl)-2,7-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-(2-chloroethyl)-7-methoxy-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-(2-chloroethyl)-2-methyl-9-phenylmethoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- (9R)-3-(2-chloroethyl)-2-methyl-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- (7S)-3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
