2-(7aH-indol-3-yl)-N-[(3-methoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCC2=C3C=CC=CC3N=C2
Isomeric SMILES
COC1=CC=CC(=C1)CNCCC2=C3C=CC=CC3N=C2
InChI
InChI=1S/C18H20N2O/c1-21-16-6-4-5-14(11-16)12-19-10-9-15-13-20-18-8-3-2-7-17(15)18/h2-8,11,13,18-19H,9-10,12H2,1H3
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
- (1S,3S)-1-[[(2S,3R,4S)-3-ethenyl-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-methoxycarbonyl-3,4-dihydro-2H-pyran-4-yl]methyl]-2,3,4,9a-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 4-(4-methoxycyclohexyl)-N-[3-(trifluoromethyl)cyclohexyl]-5,6,7,8-tetrahydrophthalazin-1-amine
- 1-(7-methoxy-2,2-dimethyl-5,8-dihydrochromen-6-yl)ethanone
- (Z)-3-chloranyl-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]prop-2-enoic acid
- (5Z)-2-heptyl-3,4,7-tris(oxidanyl)-2,3,4,7,8,9-hexahydrooxecin-10-one
- (5Z)-5-[[5-(4-chlorophenyl)-2,5-dihydrofuran-2-yl]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile
- [6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 2-(methylamino)cyclohexene-1-carboxylate
- (4Z)-2-ethylsulfanyl-4-[(5-methyl-2,5-dihydrothiophen-2-yl)methylidene]-1,3-thiazol-5-one
- 3-(5-phenyl-2,5-dihydrothiophen-2-yl)prop-2-ynyl ethanoate
- 1-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-2-thiophen-2-yl-ethanone
