2-(5-methoxy-1H-indol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)NC=C2)CCN
Isomeric SMILES
COC1=C(C2=C(C=C1)NC=C2)CCN
InChI
InChI=1S/C11H14N2O/c1-14-11-3-2-10-8(5-7-13-10)9(11)4-6-12/h2-3,5,7,13H,4,6,12H2,1H3
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
- (1,5,5-trimethyl-2,3,4-tritritio-cyclohexyl)methylazanium chloride
- (1,5,5-trimethyl-2,3,4-tritritio-cyclohexyl)methanamine
- methyl 4-fluoranyl-3-(2-hydroxyethyl)benzoate
- methyl 2-fluoranyl-5-(2-hydroxyethyl)benzoate
- (4R,5S)-4-(methoxymethoxy)-9-oxaspiro[4.4]non-6-en-8-one
- methyl 2-[1-ethyl-2,5-bis(oxidanylidene)cyclopentyl]ethanoate
- 2,2,6-trimethyl-5-propanoyl-1,3-dioxin-4-one
- 2-methoxy-5-methyl-3-(3-oxidanylpropyl)pyrimidin-4-one
- 3-ethyl-1-methyl-3-[(E)-2-nitroethenyl]pyrrolidin-2-one
- 2-cyano-4-(diethylamino)-4-oxidanylidene-butanoic acid
