1-(3-chloranyl-1-phenyl-propyl)-4-methoxy-indole
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Canonical SMILES:
COC1=CC=CC2=C1C=CN2C(CCCl)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1C=CN2C(CCCl)C3=CC=CC=C3
InChI
InChI=1S/C18H18ClNO/c1-21-18-9-5-8-17-15(18)11-13-20(17)16(10-12-19)14-6-3-2-4-7-14/h2-9,11,13,16H,10,12H2,1H3
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
- 2-(phenylmethyl)-2H-carbazole-3-carboxylic acid
- 5-[[3,4-bis(trifluoromethyl)phenyl]methoxy]-6-methoxy-1H-indole-2-carboxylic acid
- 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2H-carbazole-3-carboxylic acid
- 2H-carbazole-3-carboxylic acid
- 2-methyl-2H-carbazole-3-carboxylic acid
- methyl 2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanoate
- 6-methoxy-2,2-dimethyl-4,5-dihydro-3H-pyridine
- 4-propyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 8-methoxy-7-prop-2-enyl-2,3,4,5,6,7-hexahydroazocine
- 2,6-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine

