6-methoxy-2-methyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline

Systemtic Name: 6-methoxy-2-methyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline Openeye Name: 6-methoxy-2-methyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline CAS Name: 6-methoxy-2-methyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline IUPAC Name: 6-methoxy-2-methyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline Traditional Name: 6-methoxy-2-methyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CN=C3C(=C2N1)C=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CN=C3C(=C2N1)C=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-12-17(13-7-4-3-5-8-13)15-11-20-19-14(18(15)21-12)9-6-10-16(19)22-2/h3-11,21H,1-2H3