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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCOC3=CC=CC=C3N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCOC3=CC=CC=C3N

InChI

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