5-(1H-indol-4-yl)pyridin-2-amine

Systemtic Name: 5-(1H-indol-4-yl)pyridin-2-amine Openeye Name: 5-(1H-indol-4-yl)pyridin-2-amine CAS Name: 5-(1H-indol-4-yl)-2-pyridinamine IUPAC Name: 5-(1H-indol-4-yl)pyridin-2-amine Traditional Name: [5-(1H-indol-4-yl)-2-pyridyl]amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CN=C(C=C3)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CN=C(C=C3)N

InChI

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