1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanone

Systemtic Name: 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanone Openeye Name: 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanone CAS Name: 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanone IUPAC Name: 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanone Traditional Name: 1-(6,7,8,9-tetrahydro-1H-benz[g]indol-3-yl)ethanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CNC2=C1C=CC3=C2CCCC3

InChI

InChI=1S/C14H15NO/c1-9(16)13-8-15-14-11-5-3-2-4-10(11)6-7-12(13)14/h6-8,15H,2-5H2,1H3