[1,3]azaborolo[5,4-c]pyridin-2-amine

Systemtic Name: [1,3]azaborolo[5,4-c]pyridin-2-amine Openeye Name: [1,3]azaborolo[5,4-c]pyridin-2-amine CAS Name: [1,3]azaborolo[5,4-c]pyridin-2-amine IUPAC Name: [1,3]azaborolo[5,4-c]pyridin-2-amine Traditional Name: [1,3]azaborolo[5,4-c]pyridin-2-ylamine Formula: C6H5BN3 MolecularWeight: 129.935

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Descriptors Computed from Structure

Canonical SMILES:

[B]1C2=C(C=NC=C2)N=C1N

Isomeric SMILES

[B]1C2=C(C=NC=C2)N=C1N

InChI

InChI=1S/C6H5BN3/c8-6-7-4-1-2-9-3-5(4)10-6/h1-3H,(H2,8,10)