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4-[2-[2,5-bis(chloranyl)phenyl]-5-phenoxy-1H-indol-3-yl]butan-1-amine
4-[2-[2,5-bis(chloranyl)phenyl]-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=CC(=C4)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=CC(=C4)Cl)Cl
InChI
InChI=1S/C24H22Cl2N2O/c25-16-9-11-22(26)21(14-16)24-19(8-4-5-13-27)20-15-18(10-12-23(20)28-24)29-17-6-2-1-3-7-17/h1-3,6-7,9-12,14-15,28H,4-5,8,13,27H2
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-(diethylamino)-2-methyl-benzenediazonium
- 3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoic acid; mercury(2+)
- N-(oxolan-2-ylmethyl)-N'-(4-propan-2-ylphenyl)ethanediamide
- 1-[1-[3,5-bis(chloranyl)-2,4,6-trimethyl-phenyl]-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]pentan-1-one
- 2-(4-cyanophenyl)imino-6-methoxy-N-phenyl-chromene-3-carboxamide
- 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)ethanamide
- 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-propyl-propanamide
- 3-chloranyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide
- N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]pyridine-4-carbohydrazide
- 2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide
