4-(3-indol-1-ylpropoxy)aniline

Systemtic Name: 4-(3-indol-1-ylpropoxy)aniline Openeye Name: 4-(3-indol-1-ylpropoxy)aniline CAS Name: 4-[3-(1-indolyl)propoxy]aniline IUPAC Name: 4-(3-indol-1-ylpropoxy)aniline Traditional Name: [4-(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=C(C=C3)N

Isomeric SMILES

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

InChI

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