(Z)-3-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2,4-dihydro-1H-pyrrol[2,3-b]indol-3-yl)-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C3=CC=CC=C3N2)C(=CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(C2=C1C3=CC=CC=C3N2)/C(=C/C(=O)C4=CC=CC=C4)/O

InChI

InChI=1S/C19H16N2O2/c22-17(13-6-2-1-3-7-13)12-18(23)21-11-10-15-14-8-4-5-9-16(14)20-19(15)21/h1-9,12,20,23H,10-11H2/b18-12-