1-naphthalen-2-yl-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-naphthalen-2-yl-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 1-(2-naphthyl)-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-(2-naphthalenyl)-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-naphthalen-2-yl-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 1-(2-naphthyl)-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C4C5=CC=CC=C5N=C4C(=O)NN3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C4C5=CC=CC=C5N=C4C(=O)NN3

InChI

InChI=1S/C20H13N3O/c24-20-19-17(15-7-3-4-8-16(15)21-19)18(22-23-20)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,22H,(H,23,24)