5-azanyl-6-(1H-indol-5-ylamino)pyridine-3-carbonitrile

Systemtic Name: 5-azanyl-6-(1H-indol-5-ylamino)pyridine-3-carbonitrile Openeye Name: 5-amino-6-(1H-indol-5-ylamino)pyridine-3-carbonitrile CAS Name: 5-amino-6-(1H-indol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-amino-6-(1H-indol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 5-amino-6-(1H-indol-5-ylamino)nicotinonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C(C=C(C=N3)C#N)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C(C=C(C=N3)C#N)N

InChI

InChI=1S/C14H11N5/c15-7-9-5-12(16)14(18-8-9)19-11-1-2-13-10(6-11)3-4-17-13/h1-6,8,17H,16H2,(H,18,19)