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

Systemtic Name: 8-bromanyl-5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine Openeye Name: 8-bromo-5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine CAS Name: 8-bromo-5-methyl-4-phenyl-3-pyridazino[4,3-b]indolamine IUPAC Name: 8-bromo-5-methyl-4-phenylpyridazino[4,3-b]indol-3-amine Traditional Name: (8-bromo-5-methyl-4-phenyl-pyridazin[4,3-b]indol-3-yl)amine Formula: C17H13BrN4 MolecularWeight: 353.21592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C3=NN=C(C(=C31)C4=CC=CC=C4)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C3=NN=C(C(=C31)C4=CC=CC=C4)N

InChI

InChI=1S/C17H13BrN4/c1-22-13-8-7-11(18)9-12(13)15-16(22)14(17(19)21-20-15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,19,21)