2-[5-(2-azanylethoxy)-1H-indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCCN)C(=CN2)CCN
Isomeric SMILES
C1=CC2=C(C=C1OCCN)C(=CN2)CCN
InChI
InChI=1S/C12H17N3O/c13-4-3-9-8-15-12-2-1-10(7-11(9)12)16-6-5-14/h1-2,7-8,15H,3-6,13-14H2
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-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-methanesulfonamide
- [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium
- 2-[[2-[[4-azanyl-2-[[6-azanyl-2-[2-[2-[[2-[[2-[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]ethanoylamino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoic acid
- 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium-1-yl]ethanone
- 1-(3-nitrophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone
- 1-[(3-bromanyl-4-phenylmethoxy-phenyl)methyl]-5-methoxy-2-methyl-6-phenylmethoxy-1,3-dihydroisoindole
- [2-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium
- 3-(2-methoxy-4-methyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- palladium; triphenylphosphanium; diazide
