5-[(1H-indol-2-ylmethylamino)methyl]-2-methoxy-phenol

Systemtic Name: 5-[(1H-indol-2-ylmethylamino)methyl]-2-methoxy-phenol Openeye Name: 5-[(1H-indol-2-ylmethylamino)methyl]-2-methoxy-phenol CAS Name: 5-[(1H-indol-2-ylmethylamino)methyl]-2-methoxyphenol IUPAC Name: 5-[(1H-indol-2-ylmethylamino)methyl]-2-methoxyphenol Traditional Name: 5-[(1H-indol-2-ylmethylamino)methyl]-2-methoxy-phenol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C17H18N2O2/c1-21-17-7-6-12(8-16(17)20)10-18-11-14-9-13-4-2-3-5-15(13)19-14/h2-9,18-20H,10-11H2,1H3