4-(phenylmethyl)-3H-furo[3,4-b]indol-1-one

Systemtic Name: 4-(phenylmethyl)-3H-furo[3,4-b]indol-1-one Openeye Name: 4-benzyl-3H-furo[3,4-b]indol-1-one CAS Name: 4-(phenylmethyl)-3H-furo[3,4-b]indol-1-one IUPAC Name: 4-benzyl-3H-furo[3,4-b]indol-1-one Traditional Name: 4-benzyl-3H-fur[3,4-b]indol-1-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)O1

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)O1

InChI

InChI=1S/C17H13NO2/c19-17-16-13-8-4-5-9-14(13)18(15(16)11-20-17)10-12-6-2-1-3-7-12/h1-9H,10-11H2