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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-pyridyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=CC=N3

InChI

InChI=1S/C15H15N3/c1-2-6-14-13(5-1)12(11-18-14)8-10-17-15-7-3-4-9-16-15/h1-7,9,11,18H,8,10H2,(H,16,17)