8-chloranyl-1-ethyl-3-methyl-pyrrolo[3,2-c]quinoline

Systemtic Name: 8-chloranyl-1-ethyl-3-methyl-pyrrolo[3,2-c]quinoline Openeye Name: 8-chloro-1-ethyl-3-methyl-pyrrolo[3,2-c]quinoline CAS Name: 8-chloro-1-ethyl-3-methylpyrrolo[3,2-c]quinoline IUPAC Name: 8-chloro-1-ethyl-3-methylpyrrolo[3,2-c]quinoline Traditional Name: 8-chloro-1-ethyl-3-methyl-pyrrolo[3,2-c]quinoline Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CN=C3C=CC(=CC3=C21)Cl)C

Isomeric SMILES

CCN1C=C(C2=CN=C3C=CC(=CC3=C21)Cl)C

InChI

InChI=1S/C14H13ClN2/c1-3-17-8-9(2)12-7-16-13-5-4-10(15)6-11(13)14(12)17/h4-8H,3H2,1-2H3