2-ethoxy-N-(1H-indol-4-ylmethyl)aniline

Systemtic Name: 2-ethoxy-N-(1H-indol-4-ylmethyl)aniline Openeye Name: 2-ethoxy-N-(1H-indol-4-ylmethyl)aniline CAS Name: 2-ethoxy-N-(1H-indol-4-ylmethyl)aniline IUPAC Name: 2-ethoxy-N-(1H-indol-4-ylmethyl)aniline Traditional Name: 1H-indol-4-ylmethyl(o-phenetyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C17H18N2O/c1-2-20-17-9-4-3-7-16(17)19-12-13-6-5-8-15-14(13)10-11-18-15/h3-11,18-19H,2,12H2,1H3