N-[3-(1H-indol-3-yl)propyl]pyridin-3-amine

Systemtic Name: N-[3-(1H-indol-3-yl)propyl]pyridin-3-amine Openeye Name: N-[3-(1H-indol-3-yl)propyl]pyridin-3-amine CAS Name: N-[3-(1H-indol-3-yl)propyl]-3-pyridinamine IUPAC Name: N-[3-(1H-indol-3-yl)propyl]pyridin-3-amine Traditional Name: 3-(1H-indol-3-yl)propyl-(3-pyridyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNC3=CN=CC=C3

InChI

InChI=1S/C16H17N3/c1-2-8-16-15(7-1)13(11-19-16)5-3-10-18-14-6-4-9-17-12-14/h1-2,4,6-9,11-12,18-19H,3,5,10H2