3-[2-(7-ethylindol-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(7-ethylindol-1-yl)ethoxy]aniline Openeye Name: 3-[2-(7-ethylindol-1-yl)ethoxy]aniline CAS Name: 3-[2-(7-ethyl-1-indolyl)ethoxy]aniline IUPAC Name: 3-[2-(7-ethylindol-1-yl)ethoxy]aniline Traditional Name: [3-[2-(7-ethylindol-1-yl)ethoxy]phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CCOC3=CC=CC(=C3)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C18H20N2O/c1-2-14-5-3-6-15-9-10-20(18(14)15)11-12-21-17-8-4-7-16(19)13-17/h3-10,13H,2,11-12,19H2,1H3