2-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enenitrile

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enenitrile Openeye Name: 2-(2-methylindolin-1-yl)prop-2-enenitrile CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-2-propenenitrile IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enenitrile Traditional Name: 2-(2-methylindolin-1-yl)acrylonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=C)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=C)C#N

InChI

InChI=1S/C12H12N2/c1-9-7-11-5-3-4-6-12(11)14(9)10(2)8-13/h3-6,9H,2,7H2,1H3