6-isoquinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 6-isoquinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 6-(4-isoquinolyl)-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 6-(4-isoquinolinyl)-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 6-isoquinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 6-(4-isoquinolyl)-2,3,4,9-tetrahydrocarbazol-1-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C4=CN=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C4=CN=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O/c24-20-7-3-6-16-17-10-13(8-9-19(17)23-21(16)20)18-12-22-11-14-4-1-2-5-15(14)18/h1-2,4-5,8-12,23H,3,6-7H2