3-[2-(5-methoxyindol-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(5-methoxyindol-1-yl)ethoxy]aniline Openeye Name: 3-[2-(5-methoxyindol-1-yl)ethoxy]aniline CAS Name: 3-[2-(5-methoxy-1-indolyl)ethoxy]aniline IUPAC Name: 3-[2-(5-methoxyindol-1-yl)ethoxy]aniline Traditional Name: [3-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCOC3=CC=CC(=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C17H18N2O2/c1-20-15-5-6-17-13(11-15)7-8-19(17)9-10-21-16-4-2-3-14(18)12-16/h2-8,11-12H,9-10,18H2,1H3