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

Systemtic Name: 5,6,7,8-tetramethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 5,6,7,8-tetramethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 5,6,7,8-tetramethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 5,6,7,8-tetramethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 5,6,7,8-tetramethyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C3N2CCC3)C=O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C3N2CCC3)C=O)C)C

InChI

InChI=1S/C16H19NO/c1-9-10(2)12(4)16-15(11(9)3)13(8-18)14-6-5-7-17(14)16/h8H,5-7H2,1-4H3