8-bromanyl-4-(4-propan-2-ylphenyl)-5H-pyridazino[4,3-b]indol-3-amine

Systemtic Name: 8-bromanyl-4-(4-propan-2-ylphenyl)-5H-pyridazino[4,3-b]indol-3-amine Openeye Name: 8-bromo-4-(4-isopropylphenyl)-5H-pyridazino[4,3-b]indol-3-amine CAS Name: 8-bromo-4-(4-propan-2-ylphenyl)-5H-pyridazino[4,3-b]indol-3-amine IUPAC Name: 8-bromo-4-(4-propan-2-ylphenyl)-5H-pyridazino[4,3-b]indol-3-amine Traditional Name: (8-bromo-4-p-cumenyl-5H-pyridazin[4,3-b]indol-3-yl)amine Formula: C19H17BrN4 MolecularWeight: 381.26908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H17BrN4/c1-10(2)11-3-5-12(6-4-11)16-18-17(23-24-19(16)21)14-9-13(20)7-8-15(14)22-18/h3-10,22H,1-2H3,(H2,21,24)