2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-(1-p-anisylindol-3-yl)ethylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C18H20N2O/c1-21-16-8-6-14(7-9-16)12-20-13-15(10-11-19)17-4-2-3-5-18(17)20/h2-9,13H,10-12,19H2,1H3