3-(5-azanylindeno[1,2-b]pyridin-5-yl)propanenitrile

Systemtic Name: 3-(5-azanylindeno[1,2-b]pyridin-5-yl)propanenitrile Openeye Name: 3-(5-aminoindeno[1,2-b]pyridin-5-yl)propanenitrile CAS Name: 3-(5-amino-5-indeno[1,2-b]pyridinyl)propanenitrile IUPAC Name: 3-(5-aminoindeno[1,2-b]pyridin-5-yl)propanenitrile Traditional Name: 3-(5-aminoindeno[1,2-b]pyridin-5-yl)propionitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2(CCC#N)N)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2(CCC#N)N)C=CC=N3

InChI

InChI=1S/C15H13N3/c16-9-4-8-15(17)12-6-2-1-5-11(12)14-13(15)7-3-10-18-14/h1-3,5-7,10H,4,8,17H2