3-(2,3-dihydroindol-1-ylmethyl)-4-ethoxy-aniline

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-ethoxy-aniline Openeye Name: 4-ethoxy-3-(indolin-1-ylmethyl)aniline CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-ethoxyaniline IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-4-ethoxyaniline Traditional Name: [4-ethoxy-3-(indolin-1-ylmethyl)phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-2-20-17-8-7-15(18)11-14(17)12-19-10-9-13-5-3-4-6-16(13)19/h3-8,11H,2,9-10,12,18H2,1H3