N-[2-(6,7-dimethoxy-1H-indol-3-yl)ethyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CN2)CCNC3CC3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CN2)CCNC3CC3)OC
InChI
InChI=1S/C15H20N2O2/c1-18-13-6-5-12-10(7-8-16-11-3-4-11)9-17-14(12)15(13)19-2/h5-6,9,11,16-17H,3-4,7-8H2,1-2H3
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
- (2S,5S)-5-azanyl-2-[[(3S,4S,5S,6S)-3-[bis(chloranyl)methyl]-3-methyl-1,5,6-tris(oxidanyl)-8-oxidanylidene-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]amino]-4-oxidanylidene-hexanamide
- 6-methoxy-2-methyl-1-benzofuran-4,7-dione
- methyl 2-isocyanatosulfonylbenzoate
- 1-(3-chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one hydrochloride
- 4-oxidanylidenenonanal
- 8-sulfanyloctanoic acid
- 3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,4,8-tris(oxidanyl)-10H-anthracen-9-one
- 3-[2-[2-(3-hydroxyphenyl)ethyl-propyl-amino]ethyl]phenol hydrochloride
- methoxy-phenyl-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- (3aR,4S,9aS,9bR)-6,9-dimethyl-3-methylidene-4-oxidanyl-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione
