9-azanyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 9-azanyl-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 9-amino-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 9-amino-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 9-amino-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 9-amino-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)C3=NN(C(=O)CC31)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)C3=NN(C(=O)CC31)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c19-14-9-8-12-6-7-13-10-17(22)21(15-4-2-1-3-5-15)20-18(13)16(12)11-14/h1-5,8-9,11,13H,6-7,10,19H2