3-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline

Systemtic Name: 3-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline Openeye Name: 3-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline CAS Name: 3-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline IUPAC Name: 3-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline Traditional Name: 3-methyl-8-nitroso-1,5,6,7-tetrahydroquinoline Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(CCCC2=C1)N=O

Isomeric SMILES

CC1=CNC2=C(CCCC2=C1)N=O

InChI

InChI=1S/C10H12N2O/c1-7-5-8-3-2-4-9(12-13)10(8)11-6-7/h5-6,11H,2-4H2,1H3