3-phenyl-1H-benzo[e]indol-2-one

Systemtic Name: 3-phenyl-1H-benzo[e]indol-2-one Openeye Name: 3-phenyl-1H-benzo[e]indol-2-one CAS Name: 3-phenyl-1H-benzo[e]indol-2-one IUPAC Name: 3-phenyl-1H-benzo[e]indol-2-one Traditional Name: 3-phenyl-1H-benz[e]indol-2-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO/c20-18-12-16-15-9-5-4-6-13(15)10-11-17(16)19(18)14-7-2-1-3-8-14/h1-11H,12H2