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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=C(C2C#N)N

Isomeric SMILES

C1C=CCC2C1C=C(C2C#N)N

InChI

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