5-methyl-4-(4-methylphenyl)pyridazino[4,3-b]indol-3-amine

Systemtic Name: 5-methyl-4-(4-methylphenyl)pyridazino[4,3-b]indol-3-amine Openeye Name: 5-methyl-4-(p-tolyl)pyridazino[4,3-b]indol-3-amine CAS Name: 5-methyl-4-(4-methylphenyl)-3-pyridazino[4,3-b]indolamine IUPAC Name: 5-methyl-4-(4-methylphenyl)pyridazino[4,3-b]indol-3-amine Traditional Name: [5-methyl-4-(p-tolyl)pyridazin[4,3-b]indol-3-yl]amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3C

InChI

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