piperazine-1,2-dicarboxamide; 1H-pyrrolo[2,3-b]pyridine

Systemtic Name: piperazine-1,2-dicarboxamide; 1H-pyrrolo[2,3-b]pyridine Openeye Name: piperazine-1,2-dicarboxamide; 1H-pyrrolo[2,3-b]pyridine CAS Name: piperazine-1,2-dicarboxamide; 1H-pyrrolo[2,3-b]pyridine IUPAC Name: piperazine-1,2-dicarboxamide; 1H-pyrrolo[2,3-b]pyridine Traditional Name: piperazine-1,2-dicarboxamide; 1H-pyrrolo[2,3-b]pyridine Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)N)C(=O)N.C1=CC2=C(NC=C2)N=C1

Isomeric SMILES

C1CN(C(CN1)C(=O)N)C(=O)N.C1=CC2=C(NC=C2)N=C1

InChI

InChI=1S/C7H6N2.C6H12N4O2/c1-2-6-3-5-9-7(6)8-4-1;7-5(11)4-3-9-1-2-10(4)6(8)12/h1-5H,(H,8,9);4,9H,1-3H2,(H2,7,11)(H2,8,12)