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2-(5-methoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine hydrochloride
2-(5-methoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3.Cl
InChI
InChI=1S/C18H20N2O.ClH/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;1H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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