2-(5-methoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3
InChI
InChI=1S/C18H20N2O/c1-21-16-7-8-18-17(11-16)15(13-20-18)9-10-19-12-14-5-3-2-4-6-14/h2-8,11,13,19-20H,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
- dizinc 1,1-diphosphonatoethanol
- 2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-amine
- N-(2-octylphenyl)naphthalen-1-amine
- naphthalen-1-yl diphenyl phosphate
- N-[3-[[bis(2-hydroxyethyl)amino]methyl]-2,4,6-tris(iodanyl)phenyl]-N-[2,3-bis(oxidanyl)phenyl]ethanamide hydrochloride
- N-[3-[[bis(2-hydroxyethyl)amino]methyl]-2,4,6-tris(iodanyl)phenyl]-N-[2,3-bis(oxidanyl)phenyl]ethanamide
- propane-1,1-diol
- [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(2-methylimidazol-1-yl)phosphinic acid
- 2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxolane
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(2-methylimidazol-1-id-4-yl)phosphinic acid
