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

Systemtic Name: 6-methoxy-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 6-methoxy-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6-methoxy-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6-methoxy-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 6-methoxy-7-methyl-5-nitro-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-8-6-11-12(13(16(18)19)14(8)20-2)9(7-17)10-4-3-5-15(10)11/h6-7H,3-5H2,1-2H3