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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCCOC3=CC=CC=C3N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCCOC3=CC=CC=C3N

InChI

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