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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1CC(=O)C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=C1CC(=O)C2)N3C=CC4=CC=CC=C43

InChI

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