2-(1H-indol-3-yloxy)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CNC2=CC=CC=C21
Isomeric SMILES
CNCCOC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H14N2O/c1-12-6-7-14-11-8-13-10-5-3-2-4-9(10)11/h2-5,8,12-13H,6-7H2,1H3
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
- (2Z)-1-ethoxy-2-hydroxyimino-cyclohexan-1-ol
- 2-azanyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
- (4S,5R)-4-tert-butyl-5-methoxy-1,3-oxazolidin-2-one
- 2-ethyl-5-methoxy-3-methylidene-1-benzofuran
- (4S,5R)-4-butyl-5-methoxy-1,3-oxazolidin-2-one
- 2-ethenyl-4-methoxy-1-prop-2-enoxy-benzene
- (1S,2R)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile
- (6E)-6-(1,2-dihydropyrazol-3-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one
- 10-methoxy-8,9-dioxa-10-azabicyclo[5.2.1]decane
- 4-methoxy-2-(1,3-oxazol-2-yl)aniline
