2-[3-(4-methoxyphenyl)propyl]-1H-indole
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Canonical SMILES:
COC1=CC=C(C=C1)CCCC2=CC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C18H19NO/c1-20-17-11-9-14(10-12-17)5-4-7-16-13-15-6-2-3-8-18(15)19-16/h2-3,6,8-13,19H,4-5,7H2,1H3
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
- 6,7-dimethoxy-4-(1-methylindol-5-yl)oxy-quinoline
- ethyl 3-(1-trimethylsilylpentan-2-yl)benzoate
- 3-(7-methoxy-6-phenylmethoxy-quinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine
- 1-(4-tert-butylcyclohexyl)-4-methoxy-benzene
- 8-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-2-methoxy-1,5-naphthyridine
- 2,6-diphenylheptan-4-ylbenzene
- 4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline
- cycloheptane bromide
- 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-phenylmethoxy-quinoline
- 3-(4-methoxyphenyl)bicyclo[2.2.1]heptane

