4-[2-(2,4-dimethylphenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)I)CCCCN)C
InChI
InChI=1S/C20H23IN2/c1-13-6-8-16(14(2)11-13)20-17(5-3-4-10-22)18-12-15(21)7-9-19(18)23-20/h6-9,11-12,23H,3-5,10,22H2,1-2H3
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
- 4-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- cobalt(2+); 1,4-dioxan-1-ium; trihydroxide; hydrate
- [2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-fluoranylbenzoate
- N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide
- methyl 6-[(4-methylphenyl)amino]-1,4-diphenyl-4-(trifluoromethyl)pyrazolo[4,3-e][1,3]oxazine-3-carboxylate
- 2-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-methylphenyl)ethanamide
- 2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)ethanamide
- 1-[5-[(2-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one
- N-(3-chlorophenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- 6-azanyl-3-(methoxymethyl)-4-(3-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
