1-(8-methoxy-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone

Systemtic Name: 1-(8-methoxy-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone Openeye Name: 1-(8-methoxy-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone CAS Name: 1-(8-methoxy-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone IUPAC Name: 1-(8-methoxy-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone Traditional Name: 1-(8-methoxy-10b,11-dihydroindol[1,2-b]indazol-6-yl)ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)OC)C3N1C4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)OC)C3N1C4=CC=CC=C4C3

InChI

InChI=1S/C17H16N2O2/c1-11(20)18-17-10-13(21-2)7-8-14(17)16-9-12-5-3-4-6-15(12)19(16)18/h3-8,10,16H,9H2,1-2H3