6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 6-benzyloxy-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 6-benzoxy-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1=O

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1=O

InChI

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