2-(6,7-dimethoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CN2)CCN)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CN2)CCN)OC
InChI
InChI=1S/C12H16N2O2/c1-15-10-4-3-9-8(5-6-13)7-14-11(9)12(10)16-2/h3-4,7,14H,5-6,13H2,1-2H3
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
- (5R,6R)-1,3-dimethyl-5-oxidanyl-6-phenyl-1,3-diazinan-4-one
- (E)-2-diazonio-1-[(1S,4S,5R,6S)-6-ethenyl-4-methoxy-6-methyl-5-bicyclo[3.1.0]hexanyl]ethenolate
- (E)-2-[(1S,4S,5R,6S)-6-ethenyl-4-methoxy-6-methyl-5-bicyclo[3.1.0]hexanyl]-2-oxidanyl-ethenediazonium
- 2-methyl-5-oxidanyl-2-(phenylmethyl)thiophen-3-one
- (5R,6S)-2-ethanoyl-6,10-dimethyl-spiro[4.5]dec-9-en-4-one
- (1S,5R)-5-(1-adamantyl)-3,6-dioxabicyclo[3.1.0]hexane
- (2,6-dimethylphenyl) 4-methylpentanoate
- 2-[2-(2,4,6-trimethylphenyl)prop-2-enoxy]ethanol
- ethyl (4S)-4-(4-methylphenyl)pentanoate
- [(1R,3S,4S)-2-methylidene-3-(4-methylpent-3-enyl)-3-bicyclo[2.2.1]heptanyl]methanol
