4-phenyl-5H-pyridazino[4,3-b]indol-3-amine

Systemtic Name: 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine Openeye Name: 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine CAS Name: 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine IUPAC Name: 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine Traditional Name: (4-phenyl-5H-pyridazin[4,3-b]indol-3-yl)amine Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4/c17-16-13(10-6-2-1-3-7-10)15-14(19-20-16)11-8-4-5-9-12(11)18-15/h1-9,18H,(H2,17,20)