4-[2-(2,3-dihydroindol-1-yl)ethoxy]-2-methyl-aniline

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]-2-methyl-aniline Openeye Name: 4-(2-indolin-1-ylethoxy)-2-methyl-aniline CAS Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]-2-methylaniline IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]-2-methylaniline Traditional Name: [4-(2-indolin-1-ylethoxy)-2-methyl-phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCC3=CC=CC=C32)N

InChI

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