(1S,2S)-1-methyl-2,3-dihydro-1H-indene-2-carbonitrile

Systemtic Name: (1S,2S)-1-methyl-2,3-dihydro-1H-indene-2-carbonitrile Openeye Name: (1S,2S)-1-methylindane-2-carbonitrile CAS Name: (1S,2S)-1-methyl-2,3-dihydro-1H-indene-2-carbonitrile IUPAC Name: (1S,2S)-1-methyl-2,3-dihydro-1H-indene-2-carbonitrile Traditional Name: (1S,2S)-1-methylindane-2-carbonitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)C#N

Isomeric SMILES

C[C@H]1[C@H](CC2=CC=CC=C12)C#N

InChI

InChI=1S/C11H11N/c1-8-10(7-12)6-9-4-2-3-5-11(8)9/h2-5,8,10H,6H2,1H3/t8-,10+/m0/s1