2-(3-indol-1-ylpropoxy)aniline

Systemtic Name: 2-(3-indol-1-ylpropoxy)aniline Openeye Name: 2-(3-indol-1-ylpropoxy)aniline CAS Name: 2-[3-(1-indolyl)propoxy]aniline IUPAC Name: 2-(3-indol-1-ylpropoxy)aniline Traditional Name: [2-(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=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=CC=C3N

InChI

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