2-[1-(phenylmethyl)indol-4-yl]oxyethanamine

Systemtic Name: 2-[1-(phenylmethyl)indol-4-yl]oxyethanamine Openeye Name: 2-(1-benzylindol-4-yl)oxyethanamine CAS Name: 2-[[1-(phenylmethyl)-4-indolyl]oxy]ethanamine IUPAC Name: 2-(1-benzylindol-4-yl)oxyethanamine Traditional Name: 2-(1-benzylindol-4-yl)oxyethylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3OCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3OCCN

InChI

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