1-(2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanone

Systemtic Name: 1-(2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanone Openeye Name: 1-(2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanone CAS Name: 1-(2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanone IUPAC Name: 1-(2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanone Traditional Name: 1-(2,3a,4,8b-tetrahydro-1H-pyrrol[2,3-b]indol-3-yl)ethanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2C1NC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2C1NC3=CC=CC=C23

InChI

InChI=1S/C12H14N2O/c1-8(15)14-7-6-10-9-4-2-3-5-11(9)13-12(10)14/h2-5,10,12-13H,6-7H2,1H3