4-[[3-(2-azanylethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol hydrochloride

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol hydrochloride Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol hydrochloride CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxyphenol hydrochloride IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxyphenol hydrochloride Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(C3=CC=CC=C3N2)CCN)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(C3=CC=CC=C3N2)CCN)O.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-22-18-11-12(6-7-17(18)21)10-16-14(8-9-19)13-4-2-3-5-15(13)20-16;/h2-7,11,20-21H,8-10,19H2,1H3;1H