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

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxyphenol IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-2-methoxy-phenol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/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