3-[9-(2-cyanoethoxy)-3-methyl-indeno[2,1-c]pyridin-9-yl]propanenitrile

Systemtic Name: 3-[9-(2-cyanoethoxy)-3-methyl-indeno[2,1-c]pyridin-9-yl]propanenitrile Openeye Name: 3-[9-(2-cyanoethoxy)-3-methyl-indeno[2,1-c]pyridin-9-yl]propanenitrile CAS Name: 3-[9-(2-cyanoethoxy)-3-methyl-9-indeno[2,1-c]pyridinyl]propanenitrile IUPAC Name: 3-[9-(2-cyanoethoxy)-3-methylindeno[2,1-c]pyridin-9-yl]propanenitrile Traditional Name: 3-[9-(2-cyanoethoxy)-3-methyl-indeno[2,1-c]pyridin-9-yl]propionitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)OCCC#N

Isomeric SMILES

CC1=NC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)OCCC#N

InChI

InChI=1S/C19H17N3O/c1-14-12-16-15-6-2-3-7-17(15)19(8-4-9-20,18(16)13-22-14)23-11-5-10-21/h2-3,6-7,12-13H,4-5,8,11H2,1H3