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N,N-dimethyl-2-(3,5,6,7-tetrahydro-2H-furo[2,3-f]indol-3-yl)ethanamine
N,N-dimethyl-2-(3,5,6,7-tetrahydro-2H-furo[2,3-f]indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1COC2=CC3=C(C=C12)NCC3
Isomeric SMILES
CN(C)CCC1COC2=CC3=C(C=C12)NCC3
InChI
InChI=1S/C14H20N2O/c1-16(2)6-4-11-9-17-14-7-10-3-5-15-13(10)8-12(11)14/h7-8,11,15H,3-6,9H2,1-2H3
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
- 2-(2,3,4,6,7,8-hexahydropyrrolo[2,3-g][1,4]benzoxazin-8-yl)-N,N-dimethyl-ethanamine
- N,N-dimethyl-2-(5-nitro-2,3-dihydro-1-benzofuran-3-yl)ethanamide
- 1-[4-[4-[[4-(2-dimethylaminoethyl)-3,7,8,9-tetrahydro-2H-pyrido[2,3-g][1,4]benzoxazin-6-yl]carbonyl]phenyl]-3-methyl-phenyl]pyrrolidin-2-one
- 6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- 2-(6-nitro-3,4-dihydro-2H-chromen-4-yl)ethanoic acid
- N,N-dimethyl-2-(2,3,4,6-tetrahydropyrrolo[2,3-g][1,2]benzoxazin-4-yl)ethanamine
- 2-(5-azanyl-2,3-dihydro-1-benzofuran-3-yl)-N,N-dimethyl-ethanamide
- 2-(6,6-dimethyl-2,3,4,7,8,9-hexahydropyrano[2,3-g]quinolin-6-ium-4-yl)ethanamine
- 3-(2-azanylethyl)-N,N-dimethyl-2,3-dihydro-1-benzofuran-5-amine
- 2-(2,3-dihydrofuro[2,3-g]quinolin-3-yl)-N,N-dimethyl-ethanamine
