3-azanyl-1,1-dimethyl-2-oxidanyl-2,3-dihydroindene-5-carbonitrile

Systemtic Name: 3-azanyl-1,1-dimethyl-2-oxidanyl-2,3-dihydroindene-5-carbonitrile Openeye Name: 3-amino-2-hydroxy-1,1-dimethyl-indane-5-carbonitrile CAS Name: 3-amino-2-hydroxy-1,1-dimethyl-2,3-dihydroindene-5-carbonitrile IUPAC Name: 3-amino-2-hydroxy-1,1-dimethyl-2,3-dihydroindene-5-carbonitrile Traditional Name: 3-amino-2-hydroxy-1,1-dimethyl-indane-5-carbonitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)C#N)N)O)C

Isomeric SMILES

CC1(C(C(C2=C1C=CC(=C2)C#N)N)O)C

InChI

InChI=1S/C12H14N2O/c1-12(2)9-4-3-7(6-13)5-8(9)10(14)11(12)15/h3-5,10-11,15H,14H2,1-2H3