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

Systemtic Name: 5-(2-dimethylaminoethyl)-4-(4-propan-2-ylphenyl)pyridazino[4,3-b]indol-3-amine Openeye Name: 5-(2-dimethylaminoethyl)-4-(4-isopropylphenyl)pyridazino[4,3-b]indol-3-amine CAS Name: 5-(2-dimethylaminoethyl)-4-(4-propan-2-ylphenyl)-3-pyridazino[4,3-b]indolamine IUPAC Name: 5-(2-dimethylaminoethyl)-4-(4-propan-2-ylphenyl)pyridazino[4,3-b]indol-3-amine Traditional Name: 2-(3-amino-4-p-cumenyl-pyridazin[4,3-b]indol-5-yl)ethyl-dimethyl-amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3CCN(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3CCN(C)C

InChI

InChI=1S/C23H27N5/c1-15(2)16-9-11-17(12-10-16)20-22-21(25-26-23(20)24)18-7-5-6-8-19(18)28(22)14-13-27(3)4/h5-12,15H,13-14H2,1-4H3,(H2,24,26)