N-[2-(1H-indol-3-yl)ethyl]pyridin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pyridin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pyridin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pyridin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-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=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=NC=C3

InChI

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