5-(1H-indol-3-yl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: 5-(1H-indol-3-yl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Openeye Name: 5-(1H-indol-3-yl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one CAS Name: 5-(1H-indol-3-yl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: 5-(1H-indol-3-yl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Traditional Name: 5-(1H-indol-3-yl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC2CC1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2CC(=CC2CC1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H15NO/c18-13-7-10-5-12(6-11(10)8-13)15-9-17-16-4-2-1-3-14(15)16/h1-5,9-11,17H,6-8H2