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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)O1)N(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=O)O1)N(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

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