3-(5-phenoxy-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-phenoxy-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-phenoxy-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-phenoxy-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-phenoxy-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-phenoxy-1H-indol-3-yl)propylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCCN

InChI

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