1-(3,4-dihydro-1H-pyrrolo[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-pyrrolo[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-pyrrolo[3,4-b]indol-2-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-pyrrolo[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-pyrrolo[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-pyrrol[3,4-b]indol-2-yl)ethanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C12H12N2O/c1-8(15)14-6-10-9-4-2-3-5-11(9)13-12(10)7-14/h2-5,13H,6-7H2,1H3