6-(dimethylaminomethyl)-1H-indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C2=C(C=C1)C=CN2)O
Isomeric SMILES
CN(C)CC1=C(C2=C(C=C1)C=CN2)O
InChI
InChI=1S/C11H14N2O/c1-13(2)7-9-4-3-8-5-6-12-10(8)11(9)14/h3-6,12,14H,7H2,1-2H3
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
- 5-methoxy-1-methyl-indol-6-ol
- N4-[2-(2-ethylpiperidin-1-yl)ethyl]benzene-1,4-diamine
- 5-hexadecoxy-1H-indol-6-ol
- 5-butoxy-1H-indol-6-ol
- 2-azanylethanol; 1-dodecoxydodecane
- 2-[[2-[[2-[[1-[2-[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[2-[[2-[[2-[[2-[[2-[2-[2-[[2-(2-azanylpropanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]propanoic acid
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum hexahydrate
- (4-nitrophenyl)methyl (NZ)-N-[[[2-(azetidin-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]-[(4-nitrophenyl)methoxycarbonylamino]methylidene]carbamate
- 3-[5-[3-[[4-[bis(azanyl)methylideneamino]-3-oxidanyl-butanoyl]amino]azetidin-1-yl]carbonylpyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
