2,3,6-trimethyl-8-phenyl-1H-pyrrolo[2,3-g]quinoline

Systemtic Name: 2,3,6-trimethyl-8-phenyl-1H-pyrrolo[2,3-g]quinoline Openeye Name: 2,3,6-trimethyl-8-phenyl-1H-pyrrolo[2,3-g]quinoline CAS Name: 2,3,6-trimethyl-8-phenyl-1H-pyrrolo[2,3-g]quinoline IUPAC Name: 2,3,6-trimethyl-8-phenyl-1H-pyrrolo[2,3-g]quinoline Traditional Name: 2,3,6-trimethyl-8-phenyl-1H-pyrrolo[2,3-g]quinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C3C(=C2)C(=C(N3)C)C)C(=C1)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C3C(=C2)C(=C(N3)C)C)C(=C1)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c1-12-9-17(15-7-5-4-6-8-15)18-11-19-16(10-20(18)21-12)13(2)14(3)22-19/h4-11,22H,1-3H3