2,4-bis(azanyl)-6-(1H-indol-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-6-(1H-indol-3-yl)pyrimidine-5-carbonitrile Openeye Name: 2,4-diamino-6-(1H-indol-3-yl)pyrimidine-5-carbonitrile CAS Name: 2,4-diamino-6-(1H-indol-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2,4-diamino-6-(1H-indol-3-yl)pyrimidine-5-carbonitrile Traditional Name: 2,4-diamino-6-(1H-indol-3-yl)pyrimidine-5-carbonitrile Formula: C13H10N6 MolecularWeight: 250.2587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=NC(=N3)N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=NC(=N3)N)N)C#N

InChI

InChI=1S/C13H10N6/c14-5-8-11(18-13(16)19-12(8)15)9-6-17-10-4-2-1-3-7(9)10/h1-4,6,17H,(H4,15,16,18,19)