3-(3,9-dimethylindeno[2,1-c]pyridin-9-yl)oxypropanenitrile

Systemtic Name: 3-(3,9-dimethylindeno[2,1-c]pyridin-9-yl)oxypropanenitrile Openeye Name: 3-(3,9-dimethylindeno[2,1-c]pyridin-9-yl)oxypropanenitrile CAS Name: 3-[(3,9-dimethyl-9-indeno[2,1-c]pyridinyl)oxy]propanenitrile IUPAC Name: 3-(3,9-dimethylindeno[2,1-c]pyridin-9-yl)oxypropanenitrile Traditional Name: 3-(3,9-dimethylindeno[2,1-c]pyridin-9-yl)oxypropionitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-12-10-14-13-6-3-4-7-15(13)17(2,16(14)11-19-12)20-9-5-8-18/h3-4,6-7,10-11H,5,9H2,1-2H3