3-(3-indol-1-ylpropoxy)aniline

Systemtic Name: 3-(3-indol-1-ylpropoxy)aniline Openeye Name: 3-(3-indol-1-ylpropoxy)aniline CAS Name: 3-[3-(1-indolyl)propoxy]aniline IUPAC Name: 3-(3-indol-1-ylpropoxy)aniline Traditional Name: [3-(3-indol-1-ylpropoxy)phenyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C17H18N2O/c18-15-6-3-7-16(13-15)20-12-4-10-19-11-9-14-5-1-2-8-17(14)19/h1-3,5-9,11,13H,4,10,12,18H2