2,2,4-trimethyl-1H-pyrrolo[1,2-a]indol-3-one

Systemtic Name: 2,2,4-trimethyl-1H-pyrrolo[1,2-a]indol-3-one Openeye Name: 2,2,4-trimethyl-1H-pyrrolo[1,2-a]indol-3-one CAS Name: 2,2,4-trimethyl-1H-pyrrolo[1,2-a]indol-3-one IUPAC Name: 2,2,4-trimethyl-1H-pyrrolo[1,2-a]indol-3-one Traditional Name: 2,2,4-trimethyl-1H-pyrrol[1,2-a]indol-3-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(CN2C3=CC=CC=C13)(C)C

Isomeric SMILES

CC1=C2C(=O)C(CN2C3=CC=CC=C13)(C)C

InChI

InChI=1S/C14H15NO/c1-9-10-6-4-5-7-11(10)15-8-14(2,3)13(16)12(9)15/h4-7H,8H2,1-3H3