4-[6,7-bis(chloranyl)-2-phenyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN
InChI
InChI=1S/C18H18Cl2N2/c19-15-10-9-14-13(8-4-5-11-21)17(22-18(14)16(15)20)12-6-2-1-3-7-12/h1-3,6-7,9-10,22H,4-5,8,11,21H2
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-[5-ethoxy-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 3-methyl-1-[(4-methylphenyl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-[4,6-bis(chloranyl)-2-quinolin-5-yl-1H-indol-3-yl]butan-1-amine
- 3-[1-[[2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 4-[7-fluoranyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pentanamide
- ethyl 2-[[[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)carbamoyl]amino]ethanoate
- 2,4-bis(chloranyl)-N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide
