6-methyl-1,2-dihydroquinoline

Systemtic Name: 6-methyl-1,2-dihydroquinoline Openeye Name: 6-methyl-1,2-dihydroquinoline CAS Name: 6-methyl-1,2-dihydroquinoline IUPAC Name: 6-methyl-1,2-dihydroquinoline Traditional Name: 6-methyl-1,2-dihydroquinoline Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC=C2

Isomeric SMILES

CC1=CC2=C(C=C1)NCC=C2

InChI

InChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-5,7,11H,6H2,1H3