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

Systemtic Name: 8-bromanyl-5-methyl-4-(4-propan-2-ylphenyl)pyridazino[4,3-b]indol-3-amine Openeye Name: 8-bromo-4-(4-isopropylphenyl)-5-methyl-pyridazino[4,3-b]indol-3-amine CAS Name: 8-bromo-5-methyl-4-(4-propan-2-ylphenyl)-3-pyridazino[4,3-b]indolamine IUPAC Name: 8-bromo-5-methyl-4-(4-propan-2-ylphenyl)pyridazino[4,3-b]indol-3-amine Traditional Name: (8-bromo-5-methyl-4-p-cumenyl-pyridazin[4,3-b]indol-3-yl)amine Formula: C20H19BrN4 MolecularWeight: 395.29566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=C(N3C)C=CC(=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=C(N3C)C=CC(=C4)Br

InChI

InChI=1S/C20H19BrN4/c1-11(2)12-4-6-13(7-5-12)17-19-18(23-24-20(17)22)15-10-14(21)8-9-16(15)25(19)3/h4-11H,1-3H3,(H2,22,24)