(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)-pyrrolidino-methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCCC4

InChI

InChI=1S/C17H19N3O2/c1-22-12-5-7-13-11(10-12)4-6-14-15(13)18-19-16(14)17(21)20-8-2-3-9-20/h5,7,10H,2-4,6,8-9H2,1H3,(H,18,19)