4-(7-bromanyl-2-phenyl-1H-indol-3-yl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Br)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Br)CCCCN
InChI
InChI=1S/C18H19BrN2/c19-16-11-6-10-15-14(9-4-5-12-20)17(21-18(15)16)13-7-2-1-3-8-13/h1-3,6-8,10-11,21H,4-5,9,12,20H2
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
- 5-(azepan-1-yl)-2-[[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,3-oxazole-4-carbonitrile
- 4-[4-chloranyl-2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- [5-[(4-methylphenyl)sulfonyloxymethyl]-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate
- [2-oxidanylidene-2-[(5-oxidanylidene-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)amino]ethyl] N,N-diethylcarbamodithioate
- 4-(5-fluoranyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine
- 4-[5-chloranyl-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-propan-2-yloxy-benzamide
- N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitro-benzamide
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]benzoate
- 4-[5-ethoxy-2-(3-fluorophenyl)-1H-indol-3-yl]butan-1-amine
