4-[3-(6-methylindol-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(6-methylindol-1-yl)propoxy]aniline Openeye Name: 4-[3-(6-methylindol-1-yl)propoxy]aniline CAS Name: 4-[3-(6-methyl-1-indolyl)propoxy]aniline IUPAC Name: 4-[3-(6-methylindol-1-yl)propoxy]aniline Traditional Name: [4-[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=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c1-14-3-4-15-9-11-20(18(15)13-14)10-2-12-21-17-7-5-16(19)6-8-17/h3-9,11,13H,2,10,12,19H2,1H3