1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone Openeye Name: 1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone CAS Name: 1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone IUPAC Name: 1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone Traditional Name: 1-(2-methyl-1-phenyl-4H-pyrrol[3,2-b]indol-3-yl)ethanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C4=CC=CC=C4N2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C4=CC=CC=C4N2)C(=O)C

InChI

InChI=1S/C19H16N2O/c1-12-17(13(2)22)18-19(15-10-6-7-11-16(15)20-18)21(12)14-8-4-3-5-9-14/h3-11,20H,1-2H3