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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCN

InChI

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