[6-(phenylmethoxymethyl)-1H-indol-3-yl]methanamine

Systemtic Name: [6-(phenylmethoxymethyl)-1H-indol-3-yl]methanamine Openeye Name: [6-(benzyloxymethyl)-1H-indol-3-yl]methanamine CAS Name: [6-(phenylmethoxymethyl)-1H-indol-3-yl]methanamine IUPAC Name: [6-(phenylmethoxymethyl)-1H-indol-3-yl]methanamine Traditional Name: [6-(benzoxymethyl)-1H-indol-3-yl]methylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC3=C(C=C2)C(=CN3)CN

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC3=C(C=C2)C(=CN3)CN

InChI

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