[2-(2-indol-1-ylethoxy)phenyl]methanamine

Systemtic Name: [2-(2-indol-1-ylethoxy)phenyl]methanamine Openeye Name: [2-(2-indol-1-ylethoxy)phenyl]methanamine CAS Name: [2-[2-(1-indolyl)ethoxy]phenyl]methanamine IUPAC Name: [2-(2-indol-1-ylethoxy)phenyl]methanamine Traditional Name: [2-(2-indol-1-ylethoxy)benzyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCOC3=CC=CC=C3CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCOC3=CC=CC=C3CN

InChI

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