2,3-dimethoxy-5H-indolo[2,1-a]isoquinolin-6-one

Systemtic Name: 2,3-dimethoxy-5H-indolo[2,1-a]isoquinolin-6-one Openeye Name: 2,3-dimethoxy-5H-indolo[2,1-a]isoquinolin-6-one CAS Name: 2,3-dimethoxy-5H-indolo[2,1-a]isoquinolin-6-one IUPAC Name: 2,3-dimethoxy-5H-indolo[2,1-a]isoquinolin-6-one Traditional Name: 2,3-dimethoxy-5H-indol[2,1-a]isoquinolin-6-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)N3C2=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)N3C2=CC4=CC=CC=C43)OC

InChI

InChI=1S/C18H15NO3/c1-21-16-8-12-9-18(20)19-14-6-4-3-5-11(14)7-15(19)13(12)10-17(16)22-2/h3-8,10H,9H2,1-2H3