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

Systemtic Name: 5-ethyl-4-phenyl-pyridazino[4,3-b]indol-3-amine Openeye Name: 5-ethyl-4-phenyl-pyridazino[4,3-b]indol-3-amine CAS Name: 5-ethyl-4-phenyl-3-pyridazino[4,3-b]indolamine IUPAC Name: 5-ethyl-4-phenylpyridazino[4,3-b]indol-3-amine Traditional Name: (5-ethyl-4-phenyl-pyridazin[4,3-b]indol-3-yl)amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4)N

Isomeric SMILES

CCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4)N

InChI

InChI=1S/C18H16N4/c1-2-22-14-11-7-6-10-13(14)16-17(22)15(18(19)21-20-16)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,19,21)