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

Systemtic Name: 1-[2-(2-propan-2-ylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(2-isopropylphenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(2-propan-2-ylphenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(2-propan-2-ylphenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(2-isopropylphenoxy)ethyl]indolin-6-yl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C19H24N2O/c1-14(2)17-5-3-4-6-19(17)22-12-11-21-10-9-15-7-8-16(20)13-18(15)21/h3-8,13-14H,9-12,20H2,1-2H3