5-[(3-chlorophenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-[(3-chlorophenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one Openeye Name: 5-[(3-chlorophenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one CAS Name: 5-[(3-chlorophenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one IUPAC Name: 5-[(3-chlorophenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one Traditional Name: 5-(3-chlorobenzyl)-3H-pyridazin[4,5-b]indol-4-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC4=CC(=CC=C4)Cl)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC4=CC(=CC=C4)Cl)C(=O)NN=C3

InChI

InChI=1S/C17H12ClN3O/c18-12-5-3-4-11(8-12)10-21-15-7-2-1-6-13(15)14-9-19-20-17(22)16(14)21/h1-9H,10H2,(H,20,22)