(3S)-3-azanyl-2,3-dihydro-1H-indene-4-carbonitrile

Systemtic Name: (3S)-3-azanyl-2,3-dihydro-1H-indene-4-carbonitrile Openeye Name: (3S)-3-aminoindane-4-carbonitrile CAS Name: (3S)-3-amino-2,3-dihydro-1H-indene-4-carbonitrile IUPAC Name: (3S)-3-amino-2,3-dihydro-1H-indene-4-carbonitrile Traditional Name: (3S)-3-aminoindane-4-carbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1N)C#N

Isomeric SMILES

C1CC2=CC=CC(=C2[C@H]1N)C#N

InChI

InChI=1S/C10H10N2/c11-6-8-3-1-2-7-4-5-9(12)10(7)8/h1-3,9H,4-5,12H2/t9-/m0/s1