6-methoxy-7-methyl-5-nitro-3-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 6-methoxy-7-methyl-5-nitro-3-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 6-methoxy-7-methyl-5-nitro-3-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6-methoxy-7-methyl-5-nitro-3-(1-pyrrolidinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6-methoxy-7-methyl-5-nitro-3-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 6-methoxy-7-methyl-5-nitro-3-pyrrolidino-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCC3N4CCCC4)C=O)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCC3N4CCCC4)C=O)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-11-9-14-15(17(21(23)24)18(11)25-2)12(10-22)16-13(5-8-20(14)16)19-6-3-4-7-19/h9-10,13H,3-8H2,1-2H3