2-[3-(6-methylindol-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(6-methylindol-1-yl)propoxy]aniline Openeye Name: 2-[3-(6-methylindol-1-yl)propoxy]aniline CAS Name: 2-[3-(6-methyl-1-indolyl)propoxy]aniline IUPAC Name: 2-[3-(6-methylindol-1-yl)propoxy]aniline Traditional Name: [2-[3-(6-methylindol-1-yl)propoxy]phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CCCOC3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCCOC3=CC=CC=C3N

InChI

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