2-azanyl-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile

Systemtic Name: 2-azanyl-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile Openeye Name: 2-amino-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile CAS Name: 2-amino-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile IUPAC Name: 2-amino-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile Traditional Name: 2-amino-3a,4,7,7a-tetrahydro-3H-indene-1-carbonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC(=C2C#N)N

Isomeric SMILES

C1C=CCC2C1CC(=C2C#N)N

InChI

InChI=1S/C10H12N2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-2,7-8H,3-5,12H2