3-azanyl-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Openeye Name: 3-amino-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile CAS Name: 3-amino-5,6,7,8-tetrahydro-1H-2-benzopyran-4-carbonitrile IUPAC Name: 3-amino-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Traditional Name: 3-amino-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)COC(=C2C#N)N

Isomeric SMILES

C1CCC2=C(C1)COC(=C2C#N)N

InChI

InChI=1S/C10H12N2O/c11-5-9-8-4-2-1-3-7(8)6-13-10(9)12/h1-4,6,12H2