2-(1H-indol-2-yl)furo[3,2-c]quinoline

Systemtic Name: 2-(1H-indol-2-yl)furo[3,2-c]quinoline Openeye Name: 2-(1H-indol-2-yl)furo[3,2-c]quinoline CAS Name: 2-(1H-indol-2-yl)furo[3,2-c]quinoline IUPAC Name: 2-(1H-indol-2-yl)furo[3,2-c]quinoline Traditional Name: 2-(1H-indol-2-yl)furo[3,2-c]quinoline Formula: C19H12N2O MolecularWeight: 284.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC4=C(O3)C5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC4=C(O3)C5=CC=CC=C5N=C4

InChI

InChI=1S/C19H12N2O/c1-3-7-15-12(5-1)9-17(21-15)18-10-13-11-20-16-8-4-2-6-14(16)19(13)22-18/h1-11,21H