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

Systemtic Name: 2-[3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]aniline Openeye Name: 2-[3-(2-methylindolin-1-yl)propoxy]aniline CAS Name: 2-[3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]aniline IUPAC Name: 2-[3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]aniline Traditional Name: [2-[3-(2-methylindolin-1-yl)propoxy]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCOC3=CC=CC=C3N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCCOC3=CC=CC=C3N

InChI

InChI=1S/C18H22N2O/c1-14-13-15-7-2-4-9-17(15)20(14)11-6-12-21-18-10-5-3-8-16(18)19/h2-5,7-10,14H,6,11-13,19H2,1H3