8-bromanyl-2,3-dimethyl-quinoline

Systemtic Name: 8-bromanyl-2,3-dimethyl-quinoline Openeye Name: 8-bromo-2,3-dimethyl-quinoline CAS Name: 8-bromo-2,3-dimethylquinoline IUPAC Name: 8-bromo-2,3-dimethylquinoline Traditional Name: 8-bromo-2,3-dimethyl-quinoline Formula: C11H10BrN MolecularWeight: 236.1078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2Br)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2Br)C

InChI

InChI=1S/C11H10BrN/c1-7-6-9-4-3-5-10(12)11(9)13-8(7)2/h3-6H,1-2H3