8-methyl-1-nitroso-3,4-dihydro-2H-quinoline

Systemtic Name: 8-methyl-1-nitroso-3,4-dihydro-2H-quinoline Openeye Name: 8-methyl-1-nitroso-3,4-dihydro-2H-quinoline CAS Name: 8-methyl-1-nitroso-3,4-dihydro-2H-quinoline IUPAC Name: 8-methyl-1-nitroso-3,4-dihydro-2H-quinoline Traditional Name: 8-methyl-1-nitroso-3,4-dihydro-2H-quinoline Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)N=O

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)N=O

InChI

InChI=1S/C10H12N2O/c1-8-4-2-5-9-6-3-7-12(11-13)10(8)9/h2,4-5H,3,6-7H2,1H3