6-azanyl-5-chloranyl-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 6-azanyl-5-chloranyl-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 6-amino-5-chloro-7-methyl-tetralin-1-carbonitrile CAS Name: 6-amino-5-chloro-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 6-amino-5-chloro-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 6-amino-5-chloro-7-methyl-tetralin-1-carbonitrile Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCC(C2=C1)C#N)Cl)N

Isomeric SMILES

CC1=C(C(=C2CCCC(C2=C1)C#N)Cl)N

InChI

InChI=1S/C12H13ClN2/c1-7-5-10-8(6-14)3-2-4-9(10)11(13)12(7)15/h5,8H,2-4,15H2,1H3