[2-(3-indol-1-ylpropoxy)phenyl]methanamine

Systemtic Name: [2-(3-indol-1-ylpropoxy)phenyl]methanamine Openeye Name: [2-(3-indol-1-ylpropoxy)phenyl]methanamine CAS Name: [2-[3-(1-indolyl)propoxy]phenyl]methanamine IUPAC Name: [2-(3-indol-1-ylpropoxy)phenyl]methanamine Traditional Name: [2-(3-indol-1-ylpropoxy)benzyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=CC=C3CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCOC3=CC=CC=C3CN

InChI

InChI=1S/C18H20N2O/c19-14-16-7-2-4-9-18(16)21-13-5-11-20-12-10-15-6-1-3-8-17(15)20/h1-4,6-10,12H,5,11,13-14,19H2