3-[3-(2-methylindol-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(2-methylindol-1-yl)propoxy]aniline Openeye Name: 3-[3-(2-methylindol-1-yl)propoxy]aniline CAS Name: 3-[3-(2-methyl-1-indolyl)propoxy]aniline IUPAC Name: 3-[3-(2-methylindol-1-yl)propoxy]aniline Traditional Name: [3-[3-(2-methylindol-1-yl)propoxy]phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C18H20N2O/c1-14-12-15-6-2-3-9-18(15)20(14)10-5-11-21-17-8-4-7-16(19)13-17/h2-4,6-9,12-13H,5,10-11,19H2,1H3