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

Systemtic Name: 5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine Openeye Name: 5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine CAS Name: 5-methyl-4-phenyl-3-pyridazino[4,3-b]indolamine IUPAC Name: 5-methyl-4-phenylpyridazino[4,3-b]indol-3-amine Traditional Name: (5-methyl-4-phenyl-pyridazin[4,3-b]indol-3-yl)amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4)N

InChI

InChI=1S/C17H14N4/c1-21-13-10-6-5-9-12(13)15-16(21)14(17(18)20-19-15)11-7-3-2-4-8-11/h2-10H,1H3,(H2,18,20)