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

Systemtic Name: N-[3-(1H-indol-3-yl)propyl]pyridin-2-amine Openeye Name: N-[3-(1H-indol-3-yl)propyl]pyridin-2-amine CAS Name: N-[3-(1H-indol-3-yl)propyl]-2-pyridinamine IUPAC Name: N-[3-(1H-indol-3-yl)propyl]pyridin-2-amine Traditional Name: 3-(1H-indol-3-yl)propyl-(2-pyridyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNC3=CC=CC=N3

InChI

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