4-[2-(3,5-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN)OC
InChI
InChI=1S/C24H26N2O2/c1-27-18-13-17(14-19(15-18)28-2)23-21(9-5-6-12-25)22-11-10-16-7-3-4-8-20(16)24(22)26-23/h3-4,7-8,10-11,13-15,26H,5-6,9,12,25H2,1-2H3
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-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-quinoline
- 4-[2-(1-benzothiophen-3-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-methylphenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-quinoline
- 4-[7-bromanyl-5-chloranyl-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-chlorophenyl)-2-piperidin-1-yl-quinoline
- 3-(4-methylphenyl)-2-piperidin-1-yl-quinoline
- 4-[7-butan-2-yl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-(2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine
- 4-fluoranyl-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
