1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone Openeye Name: 1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone CAS Name: 1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone IUPAC Name: 1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone Traditional Name: 1-(2-methyl-1,4-dihydropyrrol[3,2-b]indol-3-yl)ethanone Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C13H12N2O/c1-7-11(8(2)16)13-12(14-7)9-5-3-4-6-10(9)15-13/h3-6,14-15H,1-2H3