5,6,8-trimethoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 5,6,8-trimethoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 5,6,8-trimethoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 5,6,8-trimethoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 5,6,8-trimethoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 5,6,8-trimethoxy-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C3N2CCC3)C=O)C(=C1OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=C3N2CCC3)C=O)C(=C1OC)OC)OC

InChI

InChI=1S/C16H19NO4/c1-9-14(19-2)13-12(16(21-4)15(9)20-3)10(8-18)11-6-5-7-17(11)13/h8H,5-7H2,1-4H3