7-phenylmethoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one

Systemtic Name: 7-phenylmethoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 7-benzyloxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 7-phenylmethoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 7-phenylmethoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 7-benzoxy-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H15NO2/c20-17-9-7-14-15-10-13(6-8-16(15)19-18(14)17)21-11-12-4-2-1-3-5-12/h1-6,8,10,19H,7,9,11H2