6-chloranyl-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline

Systemtic Name: 6-chloranyl-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline Openeye Name: 6-chloro-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline CAS Name: 6-chloro-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline IUPAC Name: 6-chloro-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline Traditional Name: 6-chloro-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C3C=CC=C(C3=NC=C12)Cl)C

Isomeric SMILES

CC1=C(NC2=C3C=CC=C(C3=NC=C12)Cl)C

InChI

InChI=1S/C13H11ClN2/c1-7-8(2)16-12-9-4-3-5-11(14)13(9)15-6-10(7)12/h3-6,16H,1-2H3