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

Systemtic Name: 1-[2-(3-ethylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(3-ethylphenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(3-ethylphenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(3-ethylphenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(3-ethylphenoxy)ethyl]indolin-6-yl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCCN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H22N2O/c1-2-14-4-3-5-17(12-14)21-11-10-20-9-8-15-6-7-16(19)13-18(15)20/h3-7,12-13H,2,8-11,19H2,1H3