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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCOC3=CC=CC=C3N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOC3=CC=CC=C3N

InChI

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