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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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