3-phenyl-4,4a,9,9a-tetrahydropyridazino[3,4-b]indole-1-carboxamide

Systemtic Name: 3-phenyl-4,4a,9,9a-tetrahydropyridazino[3,4-b]indole-1-carboxamide Openeye Name: 3-phenyl-4,4a,9,9a-tetrahydropyridazino[3,4-b]indole-1-carboxamide CAS Name: 3-phenyl-4,4a,9,9a-tetrahydropyridazino[3,4-b]indole-1-carboxamide IUPAC Name: 3-phenyl-4,4a,9,9a-tetrahydropyridazino[3,4-b]indole-1-carboxamide Traditional Name: 3-phenyl-4,4a,9,9a-tetrahydropyridazin[3,4-b]indole-1-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(NC3=CC=CC=C23)N(N=C1C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C2C(NC3=CC=CC=C23)N(N=C1C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C17H16N4O/c18-17(22)21-16-13(12-8-4-5-9-14(12)19-16)10-15(20-21)11-6-2-1-3-7-11/h1-9,13,16,19H,10H2,(H2,18,22)