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

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

Isomeric SMILES

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

InChI

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