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

Systemtic Name: 1-(2-methyl-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone Openeye Name: 1-(2-methyl-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone CAS Name: 1-(2-methyl-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone IUPAC Name: 1-(2-methyl-10b,11-dihydroindolo[1,2-b]indazol-6-yl)ethanone Traditional Name: 1-(2-methyl-10b,11-dihydroindol[1,2-b]indazol-6-yl)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(C2)C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(C2)C4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C17H16N2O/c1-11-7-8-15-13(9-11)10-17-14-5-3-4-6-16(14)18(12(2)20)19(15)17/h3-9,17H,10H2,1-2H3