8-azanyl-6,6-dimethyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 8-azanyl-6,6-dimethyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 4-amino-3-hydroxy-2,2-dimethyl-tetralin-6-carbonitrile CAS Name: 8-amino-7-hydroxy-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 8-amino-7-hydroxy-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 4-amino-3-hydroxy-2,2-dimethyl-tetralin-6-carbonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)N)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)N)C

InChI

InChI=1S/C13H16N2O/c1-13(2)6-9-4-3-8(7-14)5-10(9)11(15)12(13)16/h3-5,11-12,16H,6,15H2,1-2H3