1-(4-azanylpyridin-3-yl)indol-5-amine

Systemtic Name: 1-(4-azanylpyridin-3-yl)indol-5-amine Openeye Name: 1-(4-amino-3-pyridyl)indol-5-amine CAS Name: 1-(4-amino-3-pyridinyl)-5-indolamine IUPAC Name: 1-(4-aminopyridin-3-yl)indol-5-amine Traditional Name: [3-(5-aminoindol-1-yl)-4-pyridyl]amine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C3=C(C=CN=C3)N)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2C3=C(C=CN=C3)N)C=C1N

InChI

InChI=1S/C13H12N4/c14-10-1-2-12-9(7-10)4-6-17(12)13-8-16-5-3-11(13)15/h1-8H,14H2,(H2,15,16)