1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]indolin-6-yl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H20N2O2/c1-20-15-4-6-16(7-5-15)21-11-10-19-9-8-13-2-3-14(18)12-17(13)19/h2-7,12H,8-11,18H2,1H3