1-(2-methoxyethyl)indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=CC2=C1C=CC(=C2)N
Isomeric SMILES
COCCN1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C11H14N2O/c1-14-7-6-13-5-4-9-8-10(12)2-3-11(9)13/h2-5,8H,6-7,12H2,1H3
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
- N1-(3-imidazol-1-ylpropyl)-2-methyl-benzene-1,4-diamine
- 3-(5-azanylindol-1-yl)propanamide
- 2-methyl-N1-(3-methylbutan-2-yl)benzene-1,4-diamine
- 1-[(3-fluorophenyl)methyl]indol-5-amine
- 1-[[3-(trifluoromethyl)phenyl]methyl]indol-5-amine
- 1-(2-methylpropyl)indol-5-amine
- 1-octylindol-5-amine
- 1-heptylindol-5-amine
- 1-butylindol-5-amine
- N1-(1,3-benzodioxol-5-yl)-2-methyl-benzene-1,4-diamine
