2-[3-(4-methylindol-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(4-methylindol-1-yl)propoxy]aniline Openeye Name: 2-[3-(4-methylindol-1-yl)propoxy]aniline CAS Name: 2-[3-(4-methyl-1-indolyl)propoxy]aniline IUPAC Name: 2-[3-(4-methylindol-1-yl)propoxy]aniline Traditional Name: [2-[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=C3N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCCOC3=CC=CC=C3N

InChI

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