2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline

Systemtic Name: 2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline Openeye Name: 2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline CAS Name: 2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline IUPAC Name: 2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline Traditional Name: 2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC3=C2N=CC=C3)C

InChI

InChI=1S/C13H12N2/c1-8-9(2)15-13-11(8)6-5-10-4-3-7-14-12(10)13/h3-7,15H,1-2H3