5-(phenylmethoxymethyl)-9bH-pyrido[4,3-b]indol-1-one

Systemtic Name: 5-(phenylmethoxymethyl)-9bH-pyrido[4,3-b]indol-1-one Openeye Name: 5-(benzyloxymethyl)-9bH-pyrido[4,3-b]indol-1-one CAS Name: 5-(phenylmethoxymethyl)-9bH-pyrido[4,3-b]indol-1-one IUPAC Name: 5-(phenylmethoxymethyl)-9bH-pyrido[4,3-b]indol-1-one Traditional Name: 5-(benzoxymethyl)-9bH-pyrid[4,3-b]indol-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=CC=NC(=O)C3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=CC=NC(=O)C3C4=CC=CC=C42

InChI

InChI=1S/C19H16N2O2/c22-19-18-15-8-4-5-9-16(15)21(17(18)10-11-20-19)13-23-12-14-6-2-1-3-7-14/h1-11,18H,12-13H2