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

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(3-methylphenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(3-methylphenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(3-methylphenoxy)ethyl]indolin-6-yl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H20N2O/c1-13-3-2-4-16(11-13)20-10-9-19-8-7-14-5-6-15(18)12-17(14)19/h2-6,11-12H,7-10,18H2,1H3