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

Systemtic Name: 6-methoxy-7-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 6-methoxy-7-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6-methoxy-7-methyl-3-(1-methyl-1-pyrrolidin-1-iumyl)-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6-methoxy-7-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 6-methoxy-7-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-5-nitro-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCC3[N+]4(CCCC4)C)C=O)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCC3[N+]4(CCCC4)C)C=O)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N3O4/c1-12-10-14-16(18(21(24)25)19(12)26-3)13(11-23)17-15(6-7-20(14)17)22(2)8-4-5-9-22/h10-11,15H,4-9H2,1-3H3/q+1