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

Systemtic Name: (Z)-4-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(2,4-dihydro-1H-pyrrol[2,3-b]indol-3-yl)-4-hydroxy-but-3-en-2-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(N1CCC2=C1NC3=CC=CC=C23)O

Isomeric SMILES

CC(=O)/C=C(/N1CCC2=C1NC3=CC=CC=C23)\O

InChI

InChI=1S/C14H14N2O2/c1-9(17)8-13(18)16-7-6-11-10-4-2-3-5-12(10)15-14(11)16/h2-5,8,15,18H,6-7H2,1H3/b13-8-