(5Z)-5-(phenylazanylmethylidene)pyrrolo[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: (5Z)-5-(phenylazanylmethylidene)pyrrolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: (5Z)-5-(anilinomethylene)pyrrolo[2,3-d]pyrimidine-2,4-diamine CAS Name: (5Z)-5-(anilinomethylidene)pyrrolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: (5Z)-5-(anilinomethylidene)pyrrolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: [(Z)-(2,4-diaminopyrrolo[2,3-d]pyrimidin-5-ylidene)methyl]-phenyl-amine Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=NC3=C2C(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C=NC3=C2C(=NC(=N3)N)N

InChI

InChI=1S/C13H12N6/c14-11-10-8(6-16-9-4-2-1-3-5-9)7-17-12(10)19-13(15)18-11/h1-7,16H,(H4,14,15,18,19)/b8-6+