4-azanyl-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-indolin-1-yl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-indolin-1-yl-pyrimidine-5-carbonitrile Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C13H11N5/c14-7-10-8-16-13(17-12(10)15)18-6-5-9-3-1-2-4-11(9)18/h1-4,8H,5-6H2,(H2,15,16,17)