6H-indolo[2,3-b]quinoxalin-2-yl heptanoate

Systemtic Name: 6H-indolo[2,3-b]quinoxalin-2-yl heptanoate Openeye Name: 6H-indolo[2,3-b]quinoxalin-2-yl heptanoate CAS Name: heptanoic acid 6H-indolo[2,3-b]quinoxalin-2-yl ester IUPAC Name: 6H-indolo[2,3-b]quinoxalin-2-yl heptanoate Traditional Name: enanthic acid 6H-indolo[2,3-b]quinoxalin-2-yl ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

Isomeric SMILES

CCCCCCC(=O)OC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c1-2-3-4-5-10-19(25)26-14-11-12-17-18(13-14)22-20-15-8-6-7-9-16(15)23-21(20)24-17/h6-9,11-13H,2-5,10H2,1H3,(H,23,24)