3-methyl-1-oxidanidyl-4a,8a-dihydro-4H-quinoline

Systemtic Name: 3-methyl-1-oxidanidyl-4a,8a-dihydro-4H-quinoline Openeye Name: 3-methyl-1-oxido-4a,8a-dihydro-4H-quinoline CAS Name: 3-methyl-1-oxido-4a,8a-dihydro-4H-quinoline IUPAC Name: 3-methyl-1-oxido-4a,8a-dihydro-4H-quinoline Traditional Name: 3-methyl-1-oxido-4a,8a-dihydro-4H-quinoline Formula: C10H12NO- MolecularWeight: 162.20838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2C=CC=CC2C1)[O-]

Isomeric SMILES

CC1=CN(C2C=CC=CC2C1)[O-]

InChI

InChI=1S/C10H12NO/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-5,7,9-10H,6H2,1H3/q-1