2H-cyclopenta[b]indol-1-one

Systemtic Name: 2H-cyclopenta[b]indol-1-one Openeye Name: 2H-cyclopenta[b]indol-1-one CAS Name: 2H-cyclopenta[b]indol-1-one IUPAC Name: 2H-cyclopenta[b]indol-1-one Traditional Name: 2H-cyclopent[b]indol-1-one Formula: C11H7NO MolecularWeight: 169.17938

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=C3C=CC=CC3=N2)C1=O

Isomeric SMILES

C1C=C2C(=C3C=CC=CC3=N2)C1=O

InChI

InChI=1S/C11H7NO/c13-10-6-5-9-11(10)7-3-1-2-4-8(7)12-9/h1-5H,6H2