2-(6-methoxyindol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN2CCN
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN2CCN
InChI
InChI=1S/C11H14N2O/c1-14-10-3-2-9-4-6-13(7-5-12)11(9)8-10/h2-4,6,8H,5,7,12H2,1H3
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-ethanoyl-1,3,4,5,6,7-hexahydroisoindole-5-carbonitrile
- 5,7-dimethyl-1-benzothiophene-2-carbaldehyde
- (2E,4E)-5-phenylsulfanylpenta-2,4-dienal
- 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole
- (5R)-5-methyl-6-phenyl-hexan-3-one
- (3aR,3bR,6aS,7aR)-7,7-dimethyl-2,3a,3b,4,6a,7a-hexahydro-1H-cyclopenta[a]pentalen-3-one
- (2R)-2-butyl-2-(phenylmethyl)oxirane
- 2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol
- 1,2,3,4,4a,6,7,8,9,9a-decahydrophenazine
- 2-butyl-1-benzothiophene
