1-(2,6-dimethyl-7H-pyrrolo[3,2-f]indol-1-yl)ethanone

Systemtic Name: 1-(2,6-dimethyl-7H-pyrrolo[3,2-f]indol-1-yl)ethanone Openeye Name: 1-(2,6-dimethyl-7H-pyrrolo[3,2-f]indol-1-yl)ethanone CAS Name: 1-(2,6-dimethyl-7H-pyrrolo[3,2-f]indol-1-yl)ethanone IUPAC Name: 1-(2,6-dimethyl-7H-pyrrolo[3,2-f]indol-1-yl)ethanone Traditional Name: 1-(2,6-dimethyl-7H-pyrrol[3,2-f]indol-1-yl)ethanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2N1)N(C(=C3)C)C(=O)C

Isomeric SMILES

CC1=CC2=CC3=C(C=C2N1)N(C(=C3)C)C(=O)C

InChI

InChI=1S/C14H14N2O/c1-8-4-11-6-12-5-9(2)16(10(3)17)14(12)7-13(11)15-8/h4-7,15H,1-3H3