2-[(E)-2-phenylethenyl]pyrazolo[1,5-a]indol-3-one

Systemtic Name: 2-[(E)-2-phenylethenyl]pyrazolo[1,5-a]indol-3-one Openeye Name: 2-[(E)-styryl]pyrazolo[1,5-a]indol-3-one CAS Name: 2-[(E)-2-phenylethenyl]-3-pyrazolo[1,5-a]indolone IUPAC Name: 2-[(E)-2-phenylethenyl]pyrazolo[1,5-a]indol-3-one Traditional Name: 2-[(E)-styryl]pyrazol[1,5-a]indol-3-one Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN3C4=CC=CC=C4C=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN3C4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C18H12N2O/c21-18-15(11-10-13-6-2-1-3-7-13)19-20-16-9-5-4-8-14(16)12-17(18)20/h1-12H/b11-10+