5-methyl-1-phenyl-1,2,3,4-tetrahydropyridazino[4,5-b]indole

Systemtic Name: 5-methyl-1-phenyl-1,2,3,4-tetrahydropyridazino[4,5-b]indole Openeye Name: 5-methyl-1-phenyl-1,2,3,4-tetrahydropyridazino[4,5-b]indole CAS Name: 5-methyl-1-phenyl-1,2,3,4-tetrahydropyridazino[4,5-b]indole IUPAC Name: 5-methyl-1-phenyl-1,2,3,4-tetrahydropyridazino[4,5-b]indole Traditional Name: 5-methyl-1-phenyl-1,2,3,4-tetrahydropyridazin[4,5-b]indole Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NNC2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(NNC2)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C17H17N3/c1-20-14-10-6-5-9-13(14)16-15(20)11-18-19-17(16)12-7-3-2-4-8-12/h2-10,17-19H,11H2,1H3