3-[3-(4-methylindol-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(4-methylindol-1-yl)propoxy]aniline Openeye Name: 3-[3-(4-methylindol-1-yl)propoxy]aniline CAS Name: 3-[3-(4-methyl-1-indolyl)propoxy]aniline IUPAC Name: 3-[3-(4-methylindol-1-yl)propoxy]aniline Traditional Name: [3-[3-(4-methylindol-1-yl)propoxy]phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCCOC3=CC=CC(=C3)N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCCOC3=CC=CC(=C3)N

InChI

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