N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC3CCCCC3
InChI
InChI=1S/C17H24N2O/c1-20-15-7-8-17-16(11-15)13(12-19-17)9-10-18-14-5-3-2-4-6-14/h7-8,11-12,14,18-19H,2-6,9-10H2,1H3
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
- (5,6-diacetyloxy-5a-oxidanyl-5,6-dihydro-4H-benzo[a]pyren-4-yl) ethanoate
- 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol
- (4,5,6-triacetyloxybenzo[a]pyren-3-yl) ethanoate
- 3,5-bis(chloranyl)-N-dipropoxyphosphoryl-2-(trichloromethyl)pyridin-4-amine
- 1,2,3-tris(chloranyl)-4-iodanyl-benzene
- 5-bromanylnaphthalene-1,2-dione
- 2,3-dimethylchrysene
- 4-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanylidene-butanoic acid
- benzo[b]pyrene-1,6-diol
- 7-methoxyphenanthrene-1,4-dione
