N-[3-(1H-indol-6-yloxy)propyl]pyridin-2-amine

Systemtic Name: N-[3-(1H-indol-6-yloxy)propyl]pyridin-2-amine Openeye Name: N-[3-(1H-indol-6-yloxy)propyl]pyridin-2-amine CAS Name: N-[3-(1H-indol-6-yloxy)propyl]-2-pyridinamine IUPAC Name: N-[3-(1H-indol-6-yloxy)propyl]pyridin-2-amine Traditional Name: 3-(1H-indol-6-yloxy)propyl-(2-pyridyl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H17N3O/c1-2-8-18-16(4-1)19-9-3-11-20-14-6-5-13-7-10-17-15(13)12-14/h1-2,4-8,10,12,17H,3,9,11H2,(H,18,19)