3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[(2S)-2-methylindolin-1-yl]-3-oxo-propanenitrile CAS Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropanenitrile IUPAC Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropanenitrile Traditional Name: 3-keto-3-[(2S)-2-methylindolin-1-yl]propionitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC#N

InChI

InChI=1S/C12H12N2O/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13/h2-5,9H,6,8H2,1H3/t9-/m0/s1