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

Systemtic Name: 4-methyl-1-(phenylmethoxymethyl)-1H-furo[3,4-b]indol-3-one Openeye Name: 1-(benzyloxymethyl)-4-methyl-1H-furo[3,4-b]indol-3-one CAS Name: 4-methyl-1-(phenylmethoxymethyl)-1H-furo[3,4-b]indol-3-one IUPAC Name: 4-methyl-1-(phenylmethoxymethyl)-1H-furo[3,4-b]indol-3-one Traditional Name: 1-(benzoxymethyl)-4-methyl-1H-fur[3,4-b]indol-3-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)OC3COCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)OC3COCC4=CC=CC=C4

InChI

InChI=1S/C19H17NO3/c1-20-15-10-6-5-9-14(15)17-16(23-19(21)18(17)20)12-22-11-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3