6-piperazin-1-yl-[1]benzofuro[2,3-c]quinoline

Systemtic Name: 6-piperazin-1-yl-[1]benzofuro[2,3-c]quinoline Openeye Name: 6-piperazin-1-ylbenzofuro[2,3-c]quinoline CAS Name: 6-(1-piperazinyl)benzofuro[2,3-c]quinoline IUPAC Name: 6-piperazin-1-yl-[1]benzofuro[2,3-c]quinoline Traditional Name: 6-piperazinobenzofuro[2,3-c]quinoline Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=CC=CC=C3C4=C2OC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)C2=NC3=CC=CC=C3C4=C2OC5=CC=CC=C54

InChI

InChI=1S/C19H17N3O/c1-3-7-15-13(5-1)17-14-6-2-4-8-16(14)23-18(17)19(21-15)22-11-9-20-10-12-22/h1-8,20H,9-12H2