3-(1H-indol-2-yl)pyridin-4-amine

Systemtic Name: 3-(1H-indol-2-yl)pyridin-4-amine Openeye Name: 3-(1H-indol-2-yl)pyridin-4-amine CAS Name: 3-(1H-indol-2-yl)-4-pyridinamine IUPAC Name: 3-(1H-indol-2-yl)pyridin-4-amine Traditional Name: [3-(1H-indol-2-yl)-4-pyridyl]amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C=CN=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C=CN=C3)N

InChI

InChI=1S/C13H11N3/c14-11-5-6-15-8-10(11)13-7-9-3-1-2-4-12(9)16-13/h1-8,16H,(H2,14,15)