1-(4-phenylpyrido[3,2-b]indol-5-yl)ethanone

Systemtic Name: 1-(4-phenylpyrido[3,2-b]indol-5-yl)ethanone Openeye Name: 1-(4-phenylpyrido[3,2-b]indol-5-yl)ethanone CAS Name: 1-(4-phenyl-5-pyrido[3,2-b]indolyl)ethanone IUPAC Name: 1-(4-phenylpyrido[3,2-b]indol-5-yl)ethanone Traditional Name: 1-(4-phenylpyrid[3,2-b]indol-5-yl)ethanone Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=NC=CC(=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=NC=CC(=C31)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O/c1-13(22)21-17-10-6-5-9-16(17)18-19(21)15(11-12-20-18)14-7-3-2-4-8-14/h2-12H,1H3