2-(5H-pyridazino[4,5-b]indol-1-yl)ethanenitrile

Systemtic Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)ethanenitrile Openeye Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetonitrile CAS Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetonitrile IUPAC Name: 2-(5H-pyridazino[4,5-b]indol-1-yl)acetonitrile Traditional Name: 2-(5H-pyridazin[4,5-b]indol-1-yl)acetonitrile Formula: C12H8N4 MolecularWeight: 208.21872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N=NC=C3N2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N=NC=C3N2)CC#N

InChI

InChI=1S/C12H8N4/c13-6-5-10-12-8-3-1-2-4-9(8)15-11(12)7-14-16-10/h1-4,7,15H,5H2