6-azanyl-2,3-dihydro-1H-indene-5-carbonitrile

Systemtic Name: 6-azanyl-2,3-dihydro-1H-indene-5-carbonitrile Openeye Name: 6-aminoindane-5-carbonitrile CAS Name: 6-amino-2,3-dihydro-1H-indene-5-carbonitrile IUPAC Name: 6-amino-2,3-dihydro-1H-indene-5-carbonitrile Traditional Name: 6-aminoindane-5-carbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C(=C2)C#N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C(=C2)C#N)N

InChI

InChI=1S/C10H10N2/c11-6-9-4-7-2-1-3-8(7)5-10(9)12/h4-5H,1-3,12H2