1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCCCC(=O)C2=CNC3=CC=CC=C32.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCNCCCCC(=O)C2=CNC3=CC=CC=C32.Cl
InChI
InChI=1S/C21H24N2O.ClH/c24-21(19-16-23-20-11-5-4-10-18(19)20)12-6-7-14-22-15-13-17-8-2-1-3-9-17;/h1-5,8-11,16,22-23H,6-7,12-15H2;1H
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
- 6-[5-[2-(2-fluorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one
- 2-ethoxypropan-2-ol
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
- azanyl N-sulfanylcarbamodithioate
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 2,4-dicyclohexyl-1,3-benzothiazole; thiohydroxylamine
- 1,2,4,5-tetrahydro-3,2-benzothiazepine
- 1-methyl-2-[(1-methylpiperazin-2-yl)disulfanyl]piperazine
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(phenethylamino)pentan-1-one hydrochloride
